Computational structural biology :: methods and applications /
This is a comprehensive introduction to Landau-Lifshitz equations and Landau-Lifshitz-Maxwell equations, beginning with the work by Yulin Zhou and Boling Guo in the early 1980s and including most of the work done by this Chinese group led by Zhou and Guo since. The book focuses on aspects such as th...
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| Weitere Verfasser: | , |
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| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
SG :
World Scientific,
©2008.
|
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Zusammenfassung: | This is a comprehensive introduction to Landau-Lifshitz equations and Landau-Lifshitz-Maxwell equations, beginning with the work by Yulin Zhou and Boling Guo in the early 1980s and including most of the work done by this Chinese group led by Zhou and Guo since. The book focuses on aspects such as the existence of weak solutions in multi dimensions, existence and uniqueness of smooth solutions in one dimension, relations with harmonic map heat flows, partial regularity and long time behaviors. The book is a valuable reference book for those who are interested in partial differential equations, geometric analysis and mathematical physics. It may also be used as an advanced textbook by graduate students in these fields. |
| Beschreibung: | 1 online resource (x, 779 pages) : illustrations (some color) |
| Bibliographie: | Includes bibliographical references and index. |
| ISBN: | 9812778780 9789812778789 |
Internformat
MARC
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| 245 | 0 | 0 | |a Computational structural biology : |b methods and applications / |c [edited by] Torsten Schwede, Manuel Peitsch. |
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| 520 | |a This is a comprehensive introduction to Landau-Lifshitz equations and Landau-Lifshitz-Maxwell equations, beginning with the work by Yulin Zhou and Boling Guo in the early 1980s and including most of the work done by this Chinese group led by Zhou and Guo since. The book focuses on aspects such as the existence of weak solutions in multi dimensions, existence and uniqueness of smooth solutions in one dimension, relations with harmonic map heat flows, partial regularity and long time behaviors. The book is a valuable reference book for those who are interested in partial differential equations, geometric analysis and mathematical physics. It may also be used as an advanced textbook by graduate students in these fields. | ||
| 505 | 0 | |a Section I. Structure prediction and assessment methods. ch. 1. Protein structure modeling / T Schwede [and others]. ch. 2. Protein fold recognition and threading / L.J. McGuffin. ch. 3. Scoring functions for protein structure prediction / Francisco Melo and Ernest Feytmans. ch. 4. Assessment of protein structure predictions / E. Capriotti and M.A. Marti-Renom. ch. 5. The biological applications of protein models / A. Tramontano -- Section II. From structure to function to design. ch. 6. Evolution of protein folds / A.N. Lupas and K.K. Koretke. ch. 7. Classification of protein structures / A. Cuff, O. Redfern and C. Orengo. ch. 8. Methods to characterize the structure of enzyme binding sites / A. Kahraman and J.M. Thornton. ch. 9. Atomistic simulations of reactions and transition states / M. Meuwly. ch. 10. Functional motions in biomolecules: insights from computational studies at multiple scales / A.W. van Wynsberghe [and others]. ch. 11. Protein-protein interactions and aggregation processes / R.I. Dima. ch. 12. Modeling and simulation of ion channels / S. Bernèche and B. Roux. ch. 13. Milestones in molecular dynamics simulations of RNA systems / Y. Hashem, E. Westhof and P. Auffinger. ch. 14. Computational protein design / J.G. Saven. ch. 15. Prediction and identification of B cell epitopes using protein sequence and structure information / P. Andersen, D. Mkhailov and O. Lund. ch. 16. Computational antibody engineering / T.K. Nevanen, N. Munck and U. Lamminmäki -- Section III. Drug discovery and pharmacology. ch. 17. Small molecule docking / R.A. Friesner, M. Repasky and R. Farid. ch. 18. Structure-based pharmacophores and screening / R. Lewis and R.G. Karki. ch. 19. Molecular dynamics-based free energy simulations / M.A. Cuendet, V. Zoete and O. Michielin. ch. 20. Structure-based computational pharmacology and toxicology / Angelo Vedani and Martin Smiesko. ch. 21. Structure-based computational approaches to drug metabolism / M.A. Lill -- section IV. New frontiers in experimental methods. ch. 22. New frontiers in X-ray crystallography / C.U. Stirnimann and M.G. Grütter. ch. 23. New frontiers in high-resolution electron microscopy / A. Engel. ch. 24. New frontiers in characterizing structure and dynamics by NMR / M. Nilges [and others] -- section V. Selected topics. ch. 25. Docking for neglected diseases as community efforts / M. Podvinec, T. Schwede and M.C. Peitsch. ch. 26. Protein structure databases / D. Dimitropoulos [and others]. ch. 27. Molecular graphics in structural biology / A.M. Lesk, H.J. Bernstein and F.C. Bernstein. | |
| 650 | 0 | |a Proteins |x Structure |x Computer simulation. | |
| 650 | 0 | |a Protein folding |x Computer simulation. |0 http://id.loc.gov/authorities/subjects/sh2012002884 | |
| 650 | 0 | |a Proteins |x Structure |x Mathematical models. | |
| 650 | 0 | |a Protein folding |x Mathematical models. | |
| 650 | 0 | |a Computational biology. |0 http://id.loc.gov/authorities/subjects/sh2003008355 | |
| 650 | 0 | |a Bioinformatics. |0 http://id.loc.gov/authorities/subjects/sh00003585 | |
| 650 | 0 | |a Proteins |x Conformation. |0 http://id.loc.gov/authorities/subjects/sh89006335 | |
| 650 | 0 | |a Drugs |x Design. |0 http://id.loc.gov/authorities/subjects/sh88001157 | |
| 650 | 0 | |a RNA. |0 http://id.loc.gov/authorities/subjects/sh85113850 | |
| 650 | 1 | 2 | |a Computational Biology |x methods |
| 650 | 1 | 2 | |a Protein Conformation |
| 650 | 2 | |a Computational Biology |0 https://id.nlm.nih.gov/mesh/D019295 | |
| 650 | 2 | 2 | |a Drug Design |
| 650 | 2 | 2 | |a Nucleic Acid Conformation |
| 650 | 2 | 2 | |a Protein Folding |
| 650 | 2 | 2 | |a RNA |
| 650 | 6 | |a Protéines |x Structure |x Simulation par ordinateur. | |
| 650 | 6 | |a Protéines |x Structure |x Modèles mathématiques. | |
| 650 | 6 | |a Protéines |x Repliement |x Modèles mathématiques. | |
| 650 | 6 | |a Bio-informatique. | |
| 650 | 6 | |a Protéines |x Conformation. | |
| 650 | 6 | |a Médicaments |x Conception. | |
| 650 | 6 | |a Acides nucléiques |x Conformation. | |
| 650 | 6 | |a ARN. | |
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| 650 | 7 | |a Proteins |x Structure |x Computer simulation |2 fast | |
| 650 | 7 | |a Proteins |x Structure |x Mathematical models |2 fast | |
| 700 | 1 | |a Schwede, Torsten. | |
| 700 | 1 | |a Peitsch, Manuel C. | |
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| contents | Section I. Structure prediction and assessment methods. ch. 1. Protein structure modeling / T Schwede [and others]. ch. 2. Protein fold recognition and threading / L.J. McGuffin. ch. 3. Scoring functions for protein structure prediction / Francisco Melo and Ernest Feytmans. ch. 4. Assessment of protein structure predictions / E. Capriotti and M.A. Marti-Renom. ch. 5. The biological applications of protein models / A. Tramontano -- Section II. From structure to function to design. ch. 6. Evolution of protein folds / A.N. Lupas and K.K. Koretke. ch. 7. Classification of protein structures / A. Cuff, O. Redfern and C. Orengo. ch. 8. Methods to characterize the structure of enzyme binding sites / A. Kahraman and J.M. Thornton. ch. 9. Atomistic simulations of reactions and transition states / M. Meuwly. ch. 10. Functional motions in biomolecules: insights from computational studies at multiple scales / A.W. van Wynsberghe [and others]. ch. 11. Protein-protein interactions and aggregation processes / R.I. Dima. ch. 12. Modeling and simulation of ion channels / S. Bernèche and B. Roux. ch. 13. Milestones in molecular dynamics simulations of RNA systems / Y. Hashem, E. Westhof and P. Auffinger. ch. 14. Computational protein design / J.G. Saven. ch. 15. Prediction and identification of B cell epitopes using protein sequence and structure information / P. Andersen, D. Mkhailov and O. Lund. ch. 16. Computational antibody engineering / T.K. Nevanen, N. Munck and U. Lamminmäki -- Section III. Drug discovery and pharmacology. ch. 17. Small molecule docking / R.A. Friesner, M. Repasky and R. Farid. ch. 18. Structure-based pharmacophores and screening / R. Lewis and R.G. Karki. ch. 19. Molecular dynamics-based free energy simulations / M.A. Cuendet, V. Zoete and O. Michielin. ch. 20. Structure-based computational pharmacology and toxicology / Angelo Vedani and Martin Smiesko. ch. 21. Structure-based computational approaches to drug metabolism / M.A. Lill -- section IV. New frontiers in experimental methods. ch. 22. New frontiers in X-ray crystallography / C.U. Stirnimann and M.G. Grütter. ch. 23. New frontiers in high-resolution electron microscopy / A. Engel. ch. 24. New frontiers in characterizing structure and dynamics by NMR / M. Nilges [and others] -- section V. Selected topics. ch. 25. Docking for neglected diseases as community efforts / M. Podvinec, T. Schwede and M.C. Peitsch. ch. 26. Protein structure databases / D. Dimitropoulos [and others]. ch. 27. Molecular graphics in structural biology / A.M. Lesk, H.J. Bernstein and F.C. Bernstein. |
| ctrlnum | (OCoLC)316004177 |
| dewey-full | 572/.633028522 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 572 - Biochemistry |
| dewey-raw | 572/.6330285 22 |
| dewey-search | 572/.6330285 22 |
| dewey-sort | 3572 76330285 222 |
| dewey-tens | 570 - Biology |
| discipline | Biologie |
| format | Electronic eBook |
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From structure to function to design. ch. 6. Evolution of protein folds / A.N. Lupas and K.K. Koretke. ch. 7. Classification of protein structures / A. Cuff, O. Redfern and C. Orengo. ch. 8. Methods to characterize the structure of enzyme binding sites / A. Kahraman and J.M. Thornton. ch. 9. Atomistic simulations of reactions and transition states / M. Meuwly. ch. 10. Functional motions in biomolecules: insights from computational studies at multiple scales / A.W. van Wynsberghe [and others]. ch. 11. Protein-protein interactions and aggregation processes / R.I. Dima. ch. 12. Modeling and simulation of ion channels / S. Bernèche and B. Roux. ch. 13. Milestones in molecular dynamics simulations of RNA systems / Y. Hashem, E. Westhof and P. Auffinger. ch. 14. Computational protein design / J.G. Saven. ch. 15. Prediction and identification of B cell epitopes using protein sequence and structure information / P. Andersen, D. Mkhailov and O. Lund. ch. 16. Computational antibody engineering / T.K. Nevanen, N. Munck and U. Lamminmäki -- Section III. Drug discovery and pharmacology. ch. 17. Small molecule docking / R.A. Friesner, M. Repasky and R. Farid. ch. 18. Structure-based pharmacophores and screening / R. Lewis and R.G. Karki. ch. 19. Molecular dynamics-based free energy simulations / M.A. Cuendet, V. Zoete and O. Michielin. ch. 20. Structure-based computational pharmacology and toxicology / Angelo Vedani and Martin Smiesko. ch. 21. Structure-based computational approaches to drug metabolism / M.A. Lill -- section IV. New frontiers in experimental methods. ch. 22. New frontiers in X-ray crystallography / C.U. Stirnimann and M.G. Grütter. ch. 23. New frontiers in high-resolution electron microscopy / A. Engel. ch. 24. New frontiers in characterizing structure and dynamics by NMR / M. Nilges [and others] -- section V. Selected topics. ch. 25. Docking for neglected diseases as community efforts / M. Podvinec, T. Schwede and M.C. 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| id | ZDB-4-EBA-ocn316004177 |
| illustrated | Illustrated |
| indexdate | 2024-11-27T13:16:42Z |
| institution | BVB |
| isbn | 9812778780 9789812778789 |
| language | English |
| oclc_num | 316004177 |
| open_access_boolean | |
| owner | MAIN DE-863 DE-BY-FWS |
| owner_facet | MAIN DE-863 DE-BY-FWS |
| physical | 1 online resource (x, 779 pages) : illustrations (some color) |
| psigel | ZDB-4-EBA |
| publishDate | 2008 |
| publishDateSearch | 2008 |
| publishDateSort | 2008 |
| publisher | World Scientific, |
| record_format | marc |
| spelling | Computational structural biology : methods and applications / [edited by] Torsten Schwede, Manuel Peitsch. SG : World Scientific, ©2008. 1 online resource (x, 779 pages) : illustrations (some color) text txt rdacontent computer c rdamedia online resource cr rdacarrier Includes bibliographical references and index. Print version record. This is a comprehensive introduction to Landau-Lifshitz equations and Landau-Lifshitz-Maxwell equations, beginning with the work by Yulin Zhou and Boling Guo in the early 1980s and including most of the work done by this Chinese group led by Zhou and Guo since. The book focuses on aspects such as the existence of weak solutions in multi dimensions, existence and uniqueness of smooth solutions in one dimension, relations with harmonic map heat flows, partial regularity and long time behaviors. The book is a valuable reference book for those who are interested in partial differential equations, geometric analysis and mathematical physics. It may also be used as an advanced textbook by graduate students in these fields. Section I. Structure prediction and assessment methods. ch. 1. Protein structure modeling / T Schwede [and others]. ch. 2. Protein fold recognition and threading / L.J. McGuffin. ch. 3. Scoring functions for protein structure prediction / Francisco Melo and Ernest Feytmans. ch. 4. Assessment of protein structure predictions / E. Capriotti and M.A. Marti-Renom. ch. 5. The biological applications of protein models / A. Tramontano -- Section II. From structure to function to design. ch. 6. Evolution of protein folds / A.N. Lupas and K.K. Koretke. ch. 7. Classification of protein structures / A. Cuff, O. Redfern and C. Orengo. ch. 8. Methods to characterize the structure of enzyme binding sites / A. Kahraman and J.M. Thornton. ch. 9. Atomistic simulations of reactions and transition states / M. Meuwly. ch. 10. Functional motions in biomolecules: insights from computational studies at multiple scales / A.W. van Wynsberghe [and others]. ch. 11. Protein-protein interactions and aggregation processes / R.I. Dima. ch. 12. Modeling and simulation of ion channels / S. Bernèche and B. Roux. ch. 13. Milestones in molecular dynamics simulations of RNA systems / Y. Hashem, E. Westhof and P. Auffinger. ch. 14. Computational protein design / J.G. Saven. ch. 15. Prediction and identification of B cell epitopes using protein sequence and structure information / P. Andersen, D. Mkhailov and O. Lund. ch. 16. Computational antibody engineering / T.K. Nevanen, N. Munck and U. Lamminmäki -- Section III. Drug discovery and pharmacology. ch. 17. Small molecule docking / R.A. Friesner, M. Repasky and R. Farid. ch. 18. Structure-based pharmacophores and screening / R. Lewis and R.G. Karki. ch. 19. Molecular dynamics-based free energy simulations / M.A. Cuendet, V. Zoete and O. Michielin. ch. 20. Structure-based computational pharmacology and toxicology / Angelo Vedani and Martin Smiesko. ch. 21. Structure-based computational approaches to drug metabolism / M.A. Lill -- section IV. New frontiers in experimental methods. ch. 22. New frontiers in X-ray crystallography / C.U. Stirnimann and M.G. Grütter. ch. 23. New frontiers in high-resolution electron microscopy / A. Engel. ch. 24. New frontiers in characterizing structure and dynamics by NMR / M. Nilges [and others] -- section V. Selected topics. ch. 25. Docking for neglected diseases as community efforts / M. Podvinec, T. Schwede and M.C. Peitsch. ch. 26. Protein structure databases / D. Dimitropoulos [and others]. ch. 27. Molecular graphics in structural biology / A.M. Lesk, H.J. Bernstein and F.C. Bernstein. Proteins Structure Computer simulation. Protein folding Computer simulation. http://id.loc.gov/authorities/subjects/sh2012002884 Proteins Structure Mathematical models. Protein folding Mathematical models. Computational biology. http://id.loc.gov/authorities/subjects/sh2003008355 Bioinformatics. http://id.loc.gov/authorities/subjects/sh00003585 Proteins Conformation. http://id.loc.gov/authorities/subjects/sh89006335 Drugs Design. http://id.loc.gov/authorities/subjects/sh88001157 RNA. http://id.loc.gov/authorities/subjects/sh85113850 Computational Biology methods Protein Conformation Computational Biology https://id.nlm.nih.gov/mesh/D019295 Drug Design Nucleic Acid Conformation Protein Folding RNA Protéines Structure Simulation par ordinateur. Protéines Structure Modèles mathématiques. Protéines Repliement Modèles mathématiques. Bio-informatique. Protéines Conformation. Médicaments Conception. Acides nucléiques Conformation. ARN. SCIENCE Life Sciences Biochemistry. bisacsh RNA fast Proteins Conformation fast Drugs Design fast Bioinformatics fast Computational biology fast Protein folding Computer simulation fast Protein folding Mathematical models fast Proteins Structure Computer simulation fast Proteins Structure Mathematical models fast Schwede, Torsten. Peitsch, Manuel C. has work: Computational structural biology (Text) https://id.oclc.org/worldcat/entity/E39PCGdJGTWBvQVqPRYTDkPWWC https://id.oclc.org/worldcat/ontology/hasWork Print version: Computational structural biology. SG : World Scientific, ©2008 (DLC) 2008001880 FWS01 ZDB-4-EBA FWS_PDA_EBA https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=518687 Volltext |
| spellingShingle | Computational structural biology : methods and applications / Section I. Structure prediction and assessment methods. ch. 1. Protein structure modeling / T Schwede [and others]. ch. 2. Protein fold recognition and threading / L.J. McGuffin. ch. 3. Scoring functions for protein structure prediction / Francisco Melo and Ernest Feytmans. ch. 4. Assessment of protein structure predictions / E. Capriotti and M.A. Marti-Renom. ch. 5. The biological applications of protein models / A. Tramontano -- Section II. From structure to function to design. ch. 6. Evolution of protein folds / A.N. Lupas and K.K. Koretke. ch. 7. Classification of protein structures / A. Cuff, O. Redfern and C. Orengo. ch. 8. Methods to characterize the structure of enzyme binding sites / A. Kahraman and J.M. Thornton. ch. 9. Atomistic simulations of reactions and transition states / M. Meuwly. ch. 10. Functional motions in biomolecules: insights from computational studies at multiple scales / A.W. van Wynsberghe [and others]. ch. 11. Protein-protein interactions and aggregation processes / R.I. Dima. ch. 12. Modeling and simulation of ion channels / S. Bernèche and B. Roux. ch. 13. Milestones in molecular dynamics simulations of RNA systems / Y. Hashem, E. Westhof and P. Auffinger. ch. 14. Computational protein design / J.G. Saven. ch. 15. Prediction and identification of B cell epitopes using protein sequence and structure information / P. Andersen, D. Mkhailov and O. Lund. ch. 16. Computational antibody engineering / T.K. Nevanen, N. Munck and U. Lamminmäki -- Section III. Drug discovery and pharmacology. ch. 17. Small molecule docking / R.A. Friesner, M. Repasky and R. Farid. ch. 18. Structure-based pharmacophores and screening / R. Lewis and R.G. Karki. ch. 19. Molecular dynamics-based free energy simulations / M.A. Cuendet, V. Zoete and O. Michielin. ch. 20. Structure-based computational pharmacology and toxicology / Angelo Vedani and Martin Smiesko. ch. 21. Structure-based computational approaches to drug metabolism / M.A. Lill -- section IV. New frontiers in experimental methods. ch. 22. New frontiers in X-ray crystallography / C.U. Stirnimann and M.G. Grütter. ch. 23. New frontiers in high-resolution electron microscopy / A. Engel. ch. 24. New frontiers in characterizing structure and dynamics by NMR / M. Nilges [and others] -- section V. Selected topics. ch. 25. Docking for neglected diseases as community efforts / M. Podvinec, T. Schwede and M.C. Peitsch. ch. 26. Protein structure databases / D. Dimitropoulos [and others]. ch. 27. Molecular graphics in structural biology / A.M. Lesk, H.J. Bernstein and F.C. Bernstein. Proteins Structure Computer simulation. Protein folding Computer simulation. http://id.loc.gov/authorities/subjects/sh2012002884 Proteins Structure Mathematical models. Protein folding Mathematical models. Computational biology. http://id.loc.gov/authorities/subjects/sh2003008355 Bioinformatics. http://id.loc.gov/authorities/subjects/sh00003585 Proteins Conformation. http://id.loc.gov/authorities/subjects/sh89006335 Drugs Design. http://id.loc.gov/authorities/subjects/sh88001157 RNA. http://id.loc.gov/authorities/subjects/sh85113850 Computational Biology methods Protein Conformation Computational Biology https://id.nlm.nih.gov/mesh/D019295 Drug Design Nucleic Acid Conformation Protein Folding RNA Protéines Structure Simulation par ordinateur. Protéines Structure Modèles mathématiques. Protéines Repliement Modèles mathématiques. Bio-informatique. Protéines Conformation. Médicaments Conception. Acides nucléiques Conformation. ARN. SCIENCE Life Sciences Biochemistry. bisacsh RNA fast Proteins Conformation fast Drugs Design fast Bioinformatics fast Computational biology fast Protein folding Computer simulation fast Protein folding Mathematical models fast Proteins Structure Computer simulation fast Proteins Structure Mathematical models fast |
| subject_GND | http://id.loc.gov/authorities/subjects/sh2012002884 http://id.loc.gov/authorities/subjects/sh2003008355 http://id.loc.gov/authorities/subjects/sh00003585 http://id.loc.gov/authorities/subjects/sh89006335 http://id.loc.gov/authorities/subjects/sh88001157 http://id.loc.gov/authorities/subjects/sh85113850 https://id.nlm.nih.gov/mesh/D019295 |
| title | Computational structural biology : methods and applications / |
| title_auth | Computational structural biology : methods and applications / |
| title_exact_search | Computational structural biology : methods and applications / |
| title_full | Computational structural biology : methods and applications / [edited by] Torsten Schwede, Manuel Peitsch. |
| title_fullStr | Computational structural biology : methods and applications / [edited by] Torsten Schwede, Manuel Peitsch. |
| title_full_unstemmed | Computational structural biology : methods and applications / [edited by] Torsten Schwede, Manuel Peitsch. |
| title_short | Computational structural biology : |
| title_sort | computational structural biology methods and applications |
| title_sub | methods and applications / |
| topic | Proteins Structure Computer simulation. Protein folding Computer simulation. http://id.loc.gov/authorities/subjects/sh2012002884 Proteins Structure Mathematical models. Protein folding Mathematical models. Computational biology. http://id.loc.gov/authorities/subjects/sh2003008355 Bioinformatics. http://id.loc.gov/authorities/subjects/sh00003585 Proteins Conformation. http://id.loc.gov/authorities/subjects/sh89006335 Drugs Design. http://id.loc.gov/authorities/subjects/sh88001157 RNA. http://id.loc.gov/authorities/subjects/sh85113850 Computational Biology methods Protein Conformation Computational Biology https://id.nlm.nih.gov/mesh/D019295 Drug Design Nucleic Acid Conformation Protein Folding RNA Protéines Structure Simulation par ordinateur. Protéines Structure Modèles mathématiques. Protéines Repliement Modèles mathématiques. Bio-informatique. Protéines Conformation. Médicaments Conception. Acides nucléiques Conformation. ARN. SCIENCE Life Sciences Biochemistry. bisacsh RNA fast Proteins Conformation fast Drugs Design fast Bioinformatics fast Computational biology fast Protein folding Computer simulation fast Protein folding Mathematical models fast Proteins Structure Computer simulation fast Proteins Structure Mathematical models fast |
| topic_facet | Proteins Structure Computer simulation. Protein folding Computer simulation. Proteins Structure Mathematical models. Protein folding Mathematical models. Computational biology. Bioinformatics. Proteins Conformation. Drugs Design. RNA. Computational Biology methods Protein Conformation Computational Biology Drug Design Nucleic Acid Conformation Protein Folding RNA Protéines Structure Simulation par ordinateur. Protéines Structure Modèles mathématiques. Protéines Repliement Modèles mathématiques. Bio-informatique. Protéines Conformation. Médicaments Conception. Acides nucléiques Conformation. ARN. SCIENCE Life Sciences Biochemistry. Proteins Conformation Drugs Design Bioinformatics Computational biology Protein folding Computer simulation Protein folding Mathematical models Proteins Structure Computer simulation Proteins Structure Mathematical models |
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