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...

Full description

Saved in:
Bibliographic Details
Main Authors: Holtje, Hans-Dieter (Author), Folkers, Gerd (Author), Sippl, W. (Author), Rognan, D. (Author)
Format: Book
Language:English
Published: Weinheim Wiley-VCH 2008
Edition:Third, revised and expanded edition
Subjects:
Online Access:Click Here to View Status and Holdings.
Tags: Add Tag
No Tags, Be the first to tag this record!

MARC

LEADER 00000nam a2200000#i 4501
001 wils-381225
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 
998 # # |a 00250##a0011.2.2||00250##b002.5.3||00264#1a002.8.2||00264#1b002.8.4||00300##a0011.2.2||00300##b0011.2.2||00300##c0011.2.2||00500##a0011.2.2||00520##a007.2||00520##b007.2||01700##a0011.2.2||02700##a0011.2.2||