Computer-Aided Drug Design: QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling
Computer-Aided Drug Design (CADD) is a comprehensive guide designed for both beginners and experienced users in CADD. This book covers the fundamental principles and gradually delves into more advanced concepts and techniques, making it an invaluable resource to anyone interested in CADD. It begins...
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Berlin ; Boston
De Gruyter
[2024]
|
| Schriftenreihe: | De Gruyter Textbook
|
| Schlagworte: | |
| Online-Zugang: | DE-1046 DE-1043 DE-858 DE-859 DE-860 DE-739 DE-Aug4 Volltext |
| Zusammenfassung: | Computer-Aided Drug Design (CADD) is a comprehensive guide designed for both beginners and experienced users in CADD. This book covers the fundamental principles and gradually delves into more advanced concepts and techniques, making it an invaluable resource to anyone interested in CADD. It begins by establishing a solid foundation, explaining the core concepts of CADD, the user interface and essential tools. It covers QSAR, molecular docking, homology modeling, virtual screening, pharmacophore modeling, ensuring that the reader can quickly become proficient in CADD. The book provides in-depth insights into 3D modeling, rendering, and parametric design. The style of the book is simple, every topic begins from the very basics and explores advanced levels with clarity. Practical examples, step-by-step tutorials and hands-on exercises, are included for better understanding |
| Beschreibung: | Description based on online resource; title from PDF title page (publisher's Web site, viewed 26. Aug 2024) |
| Beschreibung: | 1 Online-Ressource (XII, 339 Seiten) |
| ISBN: | 9783111434858 |
| DOI: | 10.1515/9783111434858 |
Internformat
MARC
| LEADER | 00000nam a2200000zc 4500 | ||
|---|---|---|---|
| 001 | BV049856650 | ||
| 003 | DE-604 | ||
| 007 | cr|uuu---uuuuu | ||
| 008 | 240906s2024 xx o|||| 00||| eng d | ||
| 020 | |a 9783111434858 |9 978-3-11-143485-8 | ||
| 024 | 7 | |a 10.1515/9783111434858 |2 doi | |
| 035 | |a (ZDB-23-DGG)9783111434858 | ||
| 035 | |a (OCoLC)1456133563 | ||
| 035 | |a (DE-599)BVBBV049856650 | ||
| 040 | |a DE-604 |b ger |e rda | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-1043 |a DE-1046 |a DE-858 |a DE-Aug4 |a DE-859 |a DE-860 |a DE-739 | ||
| 082 | 0 | |a 615.1900285 | |
| 084 | |a VS 5350 |0 (DE-625)147687:253 |2 rvk | ||
| 100 | 1 | |a Thakur, Aman |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Computer-Aided Drug Design |b QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling |c Aman Thakur, Vineet Mehta, Priyanka Nagu, Kiran Goutam |
| 264 | 1 | |a Berlin ; Boston |b De Gruyter |c [2024] | |
| 264 | 4 | |c 2024 | |
| 300 | |a 1 Online-Ressource (XII, 339 Seiten) | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
| 338 | |b cr |2 rdacarrier | ||
| 490 | 0 | |a De Gruyter Textbook | |
| 500 | |a Description based on online resource; title from PDF title page (publisher's Web site, viewed 26. Aug 2024) | ||
| 520 | |a Computer-Aided Drug Design (CADD) is a comprehensive guide designed for both beginners and experienced users in CADD. This book covers the fundamental principles and gradually delves into more advanced concepts and techniques, making it an invaluable resource to anyone interested in CADD. It begins by establishing a solid foundation, explaining the core concepts of CADD, the user interface and essential tools. It covers QSAR, molecular docking, homology modeling, virtual screening, pharmacophore modeling, ensuring that the reader can quickly become proficient in CADD. The book provides in-depth insights into 3D modeling, rendering, and parametric design. The style of the book is simple, every topic begins from the very basics and explores advanced levels with clarity. Practical examples, step-by-step tutorials and hands-on exercises, are included for better understanding | ||
| 546 | |a In English | ||
| 650 | 4 | |a Arzneistoff | |
| 650 | 4 | |a Biochmie | |
| 650 | 4 | |a Wirkstoffdesign | |
| 650 | 7 | |a SCIENCE / Chemistry / Computational & Molecular Modeling |2 bisacsh | |
| 700 | 1 | |a Goutam, Kiran |e Sonstige |4 oth | |
| 700 | 1 | |a Mehta, Vineet |e Sonstige |4 oth | |
| 700 | 1 | |a Nagu, Priyanka |e Sonstige |4 oth | |
| 776 | 0 | 8 | |i Erscheint auch als |n Druck-Ausgabe |z 9783111434742 |
| 856 | 4 | 0 | |u https://doi.org/10.1515/9783111434858 |x Verlag |z URL des Erstveröffentlichers |3 Volltext |
| 912 | |a ZDB-23-DGG | ||
| 943 | 1 | |a oai:aleph.bib-bvb.de:BVB01-035196435 | |
| 966 | e | |u https://doi.org/10.1515/9783111434858 |l DE-1046 |p ZDB-23-DGG |q FAW_PDA_DGG |x Verlag |3 Volltext | |
| 966 | e | |u https://doi.org/10.1515/9783111434858 |l DE-1043 |p ZDB-23-DGG |q FAB_PDA_DGG |x Verlag |3 Volltext | |
| 966 | e | |u https://doi.org/10.1515/9783111434858 |l DE-858 |p ZDB-23-DGG |q FCO_PDA_DGG |x Verlag |3 Volltext | |
| 966 | e | |u https://doi.org/10.1515/9783111434858 |l DE-859 |p ZDB-23-DGG |q FKE_PDA_DGG |x Verlag |3 Volltext | |
| 966 | e | |u https://doi.org/10.1515/9783111434858 |l DE-860 |p ZDB-23-DGG |q FLA_PDA_DGG |x Verlag |3 Volltext | |
| 966 | e | |u https://doi.org/10.1515/9783111434858 |l DE-739 |p ZDB-23-DGG |q UPA_PDA_DGG |x Verlag |3 Volltext | |
| 966 | e | |u https://doi.org/10.1515/9783111434858 |l DE-Aug4 |p ZDB-23-DGG |q FHA_PDA_DGG |x Verlag |3 Volltext | |
Datensatz im Suchindex
| _version_ | 1820882938606125056 |
|---|---|
| adam_text | |
| any_adam_object | |
| author | Thakur, Aman |
| author_facet | Thakur, Aman |
| author_role | aut |
| author_sort | Thakur, Aman |
| author_variant | a t at |
| building | Verbundindex |
| bvnumber | BV049856650 |
| classification_rvk | VS 5350 |
| collection | ZDB-23-DGG |
| ctrlnum | (ZDB-23-DGG)9783111434858 (OCoLC)1456133563 (DE-599)BVBBV049856650 |
| dewey-full | 615.1900285 |
| dewey-hundreds | 600 - Technology (Applied sciences) |
| dewey-ones | 615 - Pharmacology and therapeutics |
| dewey-raw | 615.1900285 |
| dewey-search | 615.1900285 |
| dewey-sort | 3615.1900285 |
| dewey-tens | 610 - Medicine and health |
| discipline | Chemie / Pharmazie Medizin |
| doi_str_mv | 10.1515/9783111434858 |
| format | Electronic eBook |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>00000nam a2200000zc 4500</leader><controlfield tag="001">BV049856650</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="007">cr|uuu---uuuuu</controlfield><controlfield tag="008">240906s2024 xx o|||| 00||| eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9783111434858</subfield><subfield code="9">978-3-11-143485-8</subfield></datafield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1515/9783111434858</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(ZDB-23-DGG)9783111434858</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)1456133563</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV049856650</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rda</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-1043</subfield><subfield code="a">DE-1046</subfield><subfield code="a">DE-858</subfield><subfield code="a">DE-Aug4</subfield><subfield code="a">DE-859</subfield><subfield code="a">DE-860</subfield><subfield code="a">DE-739</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">615.1900285</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VS 5350</subfield><subfield code="0">(DE-625)147687:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Thakur, Aman</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Computer-Aided Drug Design</subfield><subfield code="b">QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling</subfield><subfield code="c">Aman Thakur, Vineet Mehta, Priyanka Nagu, Kiran Goutam</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Berlin ; Boston</subfield><subfield code="b">De Gruyter</subfield><subfield code="c">[2024]</subfield></datafield><datafield tag="264" ind1=" " ind2="4"><subfield code="c">2024</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 Online-Ressource (XII, 339 Seiten)</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="490" ind1="0" ind2=" "><subfield code="a">De Gruyter Textbook</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">Description based on online resource; title from PDF title page (publisher's Web site, viewed 26. Aug 2024)</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">Computer-Aided Drug Design (CADD) is a comprehensive guide designed for both beginners and experienced users in CADD. This book covers the fundamental principles and gradually delves into more advanced concepts and techniques, making it an invaluable resource to anyone interested in CADD. It begins by establishing a solid foundation, explaining the core concepts of CADD, the user interface and essential tools. It covers QSAR, molecular docking, homology modeling, virtual screening, pharmacophore modeling, ensuring that the reader can quickly become proficient in CADD. The book provides in-depth insights into 3D modeling, rendering, and parametric design. The style of the book is simple, every topic begins from the very basics and explores advanced levels with clarity. Practical examples, step-by-step tutorials and hands-on exercises, are included for better understanding</subfield></datafield><datafield tag="546" ind1=" " ind2=" "><subfield code="a">In English</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Arzneistoff</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Biochmie</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Wirkstoffdesign</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">SCIENCE / Chemistry / Computational & Molecular Modeling</subfield><subfield code="2">bisacsh</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Goutam, Kiran</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Mehta, Vineet</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Nagu, Priyanka</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="776" ind1="0" ind2="8"><subfield code="i">Erscheint auch als</subfield><subfield code="n">Druck-Ausgabe</subfield><subfield code="z">9783111434742</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">https://doi.org/10.1515/9783111434858</subfield><subfield code="x">Verlag</subfield><subfield code="z">URL des Erstveröffentlichers</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-23-DGG</subfield></datafield><datafield tag="943" ind1="1" ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-035196435</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1515/9783111434858</subfield><subfield code="l">DE-1046</subfield><subfield code="p">ZDB-23-DGG</subfield><subfield code="q">FAW_PDA_DGG</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1515/9783111434858</subfield><subfield code="l">DE-1043</subfield><subfield code="p">ZDB-23-DGG</subfield><subfield code="q">FAB_PDA_DGG</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1515/9783111434858</subfield><subfield code="l">DE-858</subfield><subfield code="p">ZDB-23-DGG</subfield><subfield code="q">FCO_PDA_DGG</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1515/9783111434858</subfield><subfield code="l">DE-859</subfield><subfield code="p">ZDB-23-DGG</subfield><subfield code="q">FKE_PDA_DGG</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1515/9783111434858</subfield><subfield code="l">DE-860</subfield><subfield code="p">ZDB-23-DGG</subfield><subfield code="q">FLA_PDA_DGG</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1515/9783111434858</subfield><subfield code="l">DE-739</subfield><subfield code="p">ZDB-23-DGG</subfield><subfield code="q">UPA_PDA_DGG</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1515/9783111434858</subfield><subfield code="l">DE-Aug4</subfield><subfield code="p">ZDB-23-DGG</subfield><subfield code="q">FHA_PDA_DGG</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield></record></collection> |
| id | DE-604.BV049856650 |
| illustrated | Not Illustrated |
| indexdate | 2025-01-10T17:14:51Z |
| institution | BVB |
| isbn | 9783111434858 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-035196435 |
| oclc_num | 1456133563 |
| open_access_boolean | |
| owner | DE-1043 DE-1046 DE-858 DE-Aug4 DE-859 DE-860 DE-739 |
| owner_facet | DE-1043 DE-1046 DE-858 DE-Aug4 DE-859 DE-860 DE-739 |
| physical | 1 Online-Ressource (XII, 339 Seiten) |
| psigel | ZDB-23-DGG ZDB-23-DGG FAW_PDA_DGG ZDB-23-DGG FAB_PDA_DGG ZDB-23-DGG FCO_PDA_DGG ZDB-23-DGG FKE_PDA_DGG ZDB-23-DGG FLA_PDA_DGG ZDB-23-DGG UPA_PDA_DGG ZDB-23-DGG FHA_PDA_DGG |
| publishDate | 2024 |
| publishDateSearch | 2024 |
| publishDateSort | 2024 |
| publisher | De Gruyter |
| record_format | marc |
| series2 | De Gruyter Textbook |
| spelling | Thakur, Aman Verfasser aut Computer-Aided Drug Design QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling Aman Thakur, Vineet Mehta, Priyanka Nagu, Kiran Goutam Berlin ; Boston De Gruyter [2024] 2024 1 Online-Ressource (XII, 339 Seiten) txt rdacontent c rdamedia cr rdacarrier De Gruyter Textbook Description based on online resource; title from PDF title page (publisher's Web site, viewed 26. Aug 2024) Computer-Aided Drug Design (CADD) is a comprehensive guide designed for both beginners and experienced users in CADD. This book covers the fundamental principles and gradually delves into more advanced concepts and techniques, making it an invaluable resource to anyone interested in CADD. It begins by establishing a solid foundation, explaining the core concepts of CADD, the user interface and essential tools. It covers QSAR, molecular docking, homology modeling, virtual screening, pharmacophore modeling, ensuring that the reader can quickly become proficient in CADD. The book provides in-depth insights into 3D modeling, rendering, and parametric design. The style of the book is simple, every topic begins from the very basics and explores advanced levels with clarity. Practical examples, step-by-step tutorials and hands-on exercises, are included for better understanding In English Arzneistoff Biochmie Wirkstoffdesign SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Goutam, Kiran Sonstige oth Mehta, Vineet Sonstige oth Nagu, Priyanka Sonstige oth Erscheint auch als Druck-Ausgabe 9783111434742 https://doi.org/10.1515/9783111434858 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Thakur, Aman Computer-Aided Drug Design QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling Arzneistoff Biochmie Wirkstoffdesign SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh |
| title | Computer-Aided Drug Design QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling |
| title_auth | Computer-Aided Drug Design QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling |
| title_exact_search | Computer-Aided Drug Design QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling |
| title_full | Computer-Aided Drug Design QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling Aman Thakur, Vineet Mehta, Priyanka Nagu, Kiran Goutam |
| title_fullStr | Computer-Aided Drug Design QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling Aman Thakur, Vineet Mehta, Priyanka Nagu, Kiran Goutam |
| title_full_unstemmed | Computer-Aided Drug Design QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling Aman Thakur, Vineet Mehta, Priyanka Nagu, Kiran Goutam |
| title_short | Computer-Aided Drug Design |
| title_sort | computer aided drug design qsar molecular docking virtual screening homology and pharmacophore modeling |
| title_sub | QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling |
| topic | Arzneistoff Biochmie Wirkstoffdesign SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh |
| topic_facet | Arzneistoff Biochmie Wirkstoffdesign SCIENCE / Chemistry / Computational & Molecular Modeling |
| url | https://doi.org/10.1515/9783111434858 |
| work_keys_str_mv | AT thakuraman computeraideddrugdesignqsarmoleculardockingvirtualscreeninghomologyandpharmacophoremodeling AT goutamkiran computeraideddrugdesignqsarmoleculardockingvirtualscreeninghomologyandpharmacophoremodeling AT mehtavineet computeraideddrugdesignqsarmoleculardockingvirtualscreeninghomologyandpharmacophoremodeling AT nagupriyanka computeraideddrugdesignqsarmoleculardockingvirtualscreeninghomologyandpharmacophoremodeling |