Free energy calculations in rational drug design:
Saved in:
| Format: | Book |
|---|---|
| Language: | English |
| Published: |
New York
Kluwer Academic/Plenum Publishers
2001
|
| Subjects: | |
| Item Description: | Includes bibliographical references and index |
| Physical Description: | xxii, 384 p., [6] p. of plates ill. (some col.) : 26 cm |
| ISBN: | 0306466767 |
Staff View
MARC
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| 245 | 1 | 0 | |a Free energy calculations in rational drug design |c edited by M. Rami Reddy and Mark D. Erion |
| 264 | 1 | |a New York |b Kluwer Academic/Plenum Publishers |c 2001 | |
| 300 | |a xxii, 384 p., [6] p. of plates |b ill. (some col.) : 26 cm | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 500 | |a Includes bibliographical references and index | ||
| 650 | 4 | |a Enthalpie libre | |
| 650 | 4 | |a Ligands (Biochimie) - Fixation - Thermodynamique | |
| 650 | 4 | |a Médicaments - Conception - Modèles mathématiques | |
| 650 | 4 | |a Mathematisches Modell | |
| 650 | 4 | |a Computer Simulation | |
| 650 | 4 | |a Drug Design | |
| 650 | 4 | |a Drugs |x Design |x Mathematical models | |
| 650 | 4 | |a Energy Transfer | |
| 650 | 4 | |a Gibbs' free energy | |
| 650 | 4 | |a Ligand binding (Biochemistry) |x Thermodynamics | |
| 650 | 4 | |a Ligands | |
| 650 | 4 | |a Models, Molecular | |
| 650 | 4 | |a Protein Binding | |
| 700 | 1 | |a Rami Reddy, M. |e Sonstige |4 oth | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-009909273 | ||
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| id | DE-604.BV014576081 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T19:03:47Z |
| institution | BVB |
| isbn | 0306466767 |
| language | English |
| lccn | 2001038598 |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-009909273 |
| oclc_num | 47716385 |
| open_access_boolean | |
| owner | DE-19 DE-BY-UBM |
| owner_facet | DE-19 DE-BY-UBM |
| physical | xxii, 384 p., [6] p. of plates ill. (some col.) : 26 cm |
| publishDate | 2001 |
| publishDateSearch | 2001 |
| publishDateSort | 2001 |
| publisher | Kluwer Academic/Plenum Publishers |
| record_format | marc |
| spelling | Free energy calculations in rational drug design edited by M. Rami Reddy and Mark D. Erion New York Kluwer Academic/Plenum Publishers 2001 xxii, 384 p., [6] p. of plates ill. (some col.) : 26 cm txt rdacontent n rdamedia nc rdacarrier Includes bibliographical references and index Enthalpie libre Ligands (Biochimie) - Fixation - Thermodynamique Médicaments - Conception - Modèles mathématiques Mathematisches Modell Computer Simulation Drug Design Drugs Design Mathematical models Energy Transfer Gibbs' free energy Ligand binding (Biochemistry) Thermodynamics Ligands Models, Molecular Protein Binding Rami Reddy, M. Sonstige oth |
| spellingShingle | Free energy calculations in rational drug design Enthalpie libre Ligands (Biochimie) - Fixation - Thermodynamique Médicaments - Conception - Modèles mathématiques Mathematisches Modell Computer Simulation Drug Design Drugs Design Mathematical models Energy Transfer Gibbs' free energy Ligand binding (Biochemistry) Thermodynamics Ligands Models, Molecular Protein Binding |
| title | Free energy calculations in rational drug design |
| title_auth | Free energy calculations in rational drug design |
| title_exact_search | Free energy calculations in rational drug design |
| title_full | Free energy calculations in rational drug design edited by M. Rami Reddy and Mark D. Erion |
| title_fullStr | Free energy calculations in rational drug design edited by M. Rami Reddy and Mark D. Erion |
| title_full_unstemmed | Free energy calculations in rational drug design edited by M. Rami Reddy and Mark D. Erion |
| title_short | Free energy calculations in rational drug design |
| title_sort | free energy calculations in rational drug design |
| topic | Enthalpie libre Ligands (Biochimie) - Fixation - Thermodynamique Médicaments - Conception - Modèles mathématiques Mathematisches Modell Computer Simulation Drug Design Drugs Design Mathematical models Energy Transfer Gibbs' free energy Ligand binding (Biochemistry) Thermodynamics Ligands Models, Molecular Protein Binding |
| topic_facet | Enthalpie libre Ligands (Biochimie) - Fixation - Thermodynamique Médicaments - Conception - Modèles mathématiques Mathematisches Modell Computer Simulation Drug Design Drugs Design Mathematical models Energy Transfer Gibbs' free energy Ligand binding (Biochemistry) Thermodynamics Ligands Models, Molecular Protein Binding |
| work_keys_str_mv | AT ramireddym freeenergycalculationsinrationaldrugdesign |