Molecular Modeling Basic Principles and Applications
This new, third edition features a new chapter on chemogenomics, reflecting the trend towards 'chemical biology', as well as the protein modeling example being completely rewritten for a better 'feel' of modeling complex biomolecules. The authors are experienced university teache...
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| Main Authors: | , , , |
|---|---|
| Format: | Book |
| Language: | English |
| Published: |
Weinheim
Wiley-VCH
2008
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| Edition: | Third, revised and expanded edition |
| Subjects: | |
| Online Access: | Click Here to View Status and Holdings. |
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| 005 | 2021921161547 | ||
| 008 | 211021t2008 GW ag# ##001 #deng#D | ||
| 020 | # | # | |a 9783527315680 |q paperback |
| 020 | # | # | |a 3527315683 |q paperback |
| 040 | # | # | |a DLC |b eng |c DLC |d UiTM |e rda |
| 041 | 0 | # | |a eng |
| 090 | 0 | 0 | |a QP517.M3 |b H64 1997 |
| 100 | 1 | # | |a Holtje, Hans-Dieter |e author |
| 245 | 1 | 0 | |a Molecular Modeling |b Basic Principles and Applications |c Hans-Dieter Holtje [and others]. |
| 250 | # | # | |a Third, revised and expanded edition |
| 264 | # | 1 | |a Weinheim |b Wiley-VCH |c 2008 |
| 264 | # | 4 | |c ©2008 |
| 300 | # | # | |a x, 310 pages |b illustrations (some color) |c 24 cm |
| 336 | # | # | |a text |2 rdacontent |
| 337 | # | # | |a unmediated |2 rdamedia |
| 338 | # | # | |a volume |2 rdacarrier |
| 500 | # | # | |a Previous ed.: Weinheim: VCH, 2003 |
| 504 | # | # | |a Includes bibliographical references and index |
| 520 | # | # | |a This new, third edition features a new chapter on chemogenomics, reflecting the trend towards 'chemical biology', as well as the protein modeling example being completely rewritten for a better 'feel' of modeling complex biomolecules. The authors are experienced university teachers who regularly hold courses on molecular modeling, making this a tried-and-tested text for teachers. It is equally valuable for experts, since it is the only book to evaluate the strengths and limitations of the molecular modeling techniques and software currently available. |
| 650 | # | 0 | |a Ligand binding (Biochemistry) |x Computer simulation |x Computer simulation |
| 650 | # | 0 | |a Biomolecules |x Structure |x Computer simulation |
| 650 | # | 0 | |a Proteins |x Structure |x Computer simulation |
| 650 | # | 0 | |a Molecules |x Models |x Computer simulation |
| 650 | # | 0 | |a Drugs |x Design |x Computer simulation |
| 700 | 1 | # | |a Folkers, Gerd |e author |
| 700 | # | # | |a Sippl, W. |e author |
| 700 | # | # | |a Rognan, D. |e author |
| 856 | 4 | 0 | |z Click Here to View Status and Holdings. |u https://opac.uitm.edu.my/opac/detailsPage/detailsHome.jsp?tid=381225 |
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Molecular modeling from virtual tools to real problems