|
|
|
|
LEADER |
00000cam a2200000 a 4500 |
001 |
SCIDIR_ocn162129079 |
003 |
OCoLC |
005 |
20231117014750.0 |
006 |
m o d |
007 |
cr cn||||||||| |
008 |
070802s1996 caua ob 001 0 eng d |
040 |
|
|
|a OPELS
|b eng
|e pn
|c OPELS
|d OCLCQ
|d OCLCE
|d OCLCQ
|d IDEBK
|d OCLCO
|d OCLCF
|d CHVBK
|d OCLCQ
|d OCLCO
|d OCLCQ
|d CASUM
|d OCLCA
|d D6H
|d OCLCO
|d NLE
|d UKMGB
|d OCLCO
|d OCLCA
|d LEAUB
|d OL$
|d OCLCO
|d OCLCQ
|d OCLCA
|d INARC
|d OCLCA
|d OCLCQ
|d LUN
|d VLY
|d UAB
|d LVT
|d OCLCQ
|d NLW
|d OCLCO
|d OCLCQ
|d OCLCO
|d OCLCQ
|d OCLCO
|
015 |
|
|
|a GBB739519
|2 bnb
|
016 |
7 |
|
|a 017584252
|2 Uk
|
019 |
|
|
|a 605135131
|a 649947284
|a 974757818
|a 974852608
|a 987784510
|a 989470472
|a 1011164204
|a 1027486807
|a 1051981683
|a 1086531498
|a 1119515823
|a 1149189412
|a 1162585212
|a 1175935378
|a 1224349879
|a 1227883009
|a 1229214405
|a 1229577743
|a 1232120942
|a 1275114419
|a 1280926261
|a 1281188683
|
020 |
|
|
|a 9780121782450
|
020 |
|
|
|a 012178245X
|
020 |
|
|
|a 9780080532332
|
020 |
|
|
|a 0080532330
|
035 |
|
|
|a (OCoLC)162129079
|z (OCoLC)605135131
|z (OCoLC)649947284
|z (OCoLC)974757818
|z (OCoLC)974852608
|z (OCoLC)987784510
|z (OCoLC)989470472
|z (OCoLC)1011164204
|z (OCoLC)1027486807
|z (OCoLC)1051981683
|z (OCoLC)1086531498
|z (OCoLC)1119515823
|z (OCoLC)1149189412
|z (OCoLC)1162585212
|z (OCoLC)1175935378
|z (OCoLC)1224349879
|z (OCoLC)1227883009
|z (OCoLC)1229214405
|z (OCoLC)1229577743
|z (OCoLC)1232120942
|z (OCoLC)1275114419
|z (OCoLC)1280926261
|z (OCoLC)1281188683
|
042 |
|
|
|a dlr
|
050 |
|
4 |
|a RS420
|b .G85 1996eb
|
060 |
|
4 |
|a 1996 K-281
|
060 |
|
4 |
|a QV 744
|b G946 1996
|
082 |
0 |
4 |
|a 615.19
|2 22
|
084 |
|
|
|a 44.38
|2 bcl
|
084 |
|
|
|a VC 6250
|2 rvk
|
245 |
0 |
0 |
|a Guidebook on molecular modeling in drug design /
|c edited by N. Claude Cohen.
|
246 |
3 |
0 |
|a Molecular modeling in drug design
|
260 |
|
|
|a San Diego, Calif. :
|b Academic Press,
|c �1996.
|
300 |
|
|
|a 1 online resource (xiv, 361 pages) :
|b illustrations
|
336 |
|
|
|a text
|b txt
|2 rdacontent
|
337 |
|
|
|a computer
|b c
|2 rdamedia
|
338 |
|
|
|a online resource
|b cr
|2 rdacarrier
|
520 |
|
|
|a Specially designed computer software is revolutionizing procedures for structured or rational drug design and discovery. The Guidebook on Molecular Modeling in Drug Design serves as a manual for the analysis ofmolecular structure and the correlation of these structures with pharmacological reactions. Intended as an introductory guide for advanced students and professionals with an interest in computer-assisted modeling for drug design and discovery, this bookwill also be of interest to medicinal and organic chemists, pharmaceutical researchers, pharmacologists, and biochemists who want to gain further insight into this rapidly advancing field. Molecular modeling is assuming an important role in the understanding of three-dimensional aspects in the specificity of drug-receptor interactions at the molecular level. This research area has become a well-established discipline in pharmaceutical research. It has created unprecedented opportunities in assisting medicinal chemists in the design of new therapeutic agents. Advances made in computer hardware and in theoretical medicinal chemistry have brought high-performance computing and graphics tools within reach of most academic and industrial laboratories, facilitating the development of useful approaches to rational drug design. The Guidebook on Molecular Modeling in Drug Design serves as a manual for the analysis of the molecular structure of biological molecules and drugs and the correlation of these structures with pharmacological actions. Intended as a guide for advanced students and professionals with an interest in computer-assisted modeling for drug design and discovery, this book will also be of interest to medicinal and organic chemists, pharmaceutical researchers, pharmacologists, and biochemists who want to gain further insight into this rapidly advancing field.
|
505 |
0 |
|
|a N.C. Cohen, Preface. N.C. Cohen, The Molecular Modeling Perspective in Drug Design. R.E. Hubbard, Molecular Graphics and Modeling: The Tools of the Trade. T. Gund, Molecular Modeling of Small Molecules. A. Itai, M.Y. Mitzutani, and Y. Nishibata, Computer-Assisted New-Lead Design. J. Priestle and G. Paris, Experimental Techniques and Data Banks. P. Gund, G. Maggiora, and J.P. Snyder, Computer-Assisted Drug Discovery. M. Clare, S. Rao, and J.P. Snyder, Modeling Drug-Receptor Interactions. J.P. Tollenaere, Glossary of Terminology. Index.
|
504 |
|
|
|a Includes bibliographical references and index.
|
588 |
0 |
|
|a Print version record.
|
506 |
|
|
|3 Use copy
|f Restrictions unspecified
|2 star
|5 MiAaHDL
|
533 |
|
|
|a Electronic reproduction.
|b [Place of publication not identified] :
|c HathiTrust Digital Library,
|d 2010.
|5 MiAaHDL
|
538 |
|
|
|a Master and use copy. Digital master created according to Benchmark for Faithful Digital Reproductions of Monographs and Serials, Version 1. Digital Library Federation, December 2002.
|u http://purl.oclc.org/DLF/benchrepro0212
|5 MiAaHDL
|
583 |
1 |
|
|a digitized
|c 2010
|h HathiTrust Digital Library
|l committed to preserve
|2 pda
|5 MiAaHDL
|
546 |
|
|
|a English.
|
506 |
1 |
|
|a Legal Deposit;
|c Only available on premises controlled by the deposit library and to one user at any one time;
|e The Legal Deposit Libraries (Non-Print Works) Regulations (UK).
|5 WlAbNL
|
540 |
|
|
|a Restricted: Printing from this resource is governed by The Legal Deposit Libraries (Non-Print Works) Regulations (UK) and UK copyright law currently in force.
|5 WlAbNL
|
650 |
|
0 |
|a Drugs
|x Design.
|
650 |
|
0 |
|a Molecules
|x Models.
|
650 |
1 |
2 |
|a Drug Design
|0 (DNLM)D015195
|
650 |
2 |
2 |
|a Models, Molecular
|0 (DNLM)D008958
|
650 |
|
6 |
|a M�edicaments
|x Conception.
|0 (CaQQLa)201-0203461
|
650 |
|
6 |
|a Mol�ecules
|x Mod�eles.
|0 (CaQQLa)201-0015095
|
650 |
|
7 |
|a Drugs
|x Design
|2 fast
|0 (OCoLC)fst00898790
|
650 |
|
7 |
|a Molecules
|x Models
|2 fast
|0 (OCoLC)fst01024878
|
650 |
|
7 |
|a Conception de m�edicaments.
|2 fmesh
|
650 |
|
7 |
|a Mod�ele mol�eculaire.
|2 fmesh
|
650 |
|
7 |
|a Arzneimitteldesign
|2 gnd
|0 (DE-588)4278218-1
|
650 |
|
7 |
|a Molekulardesign
|2 gnd
|0 (DE-588)4265444-0
|
650 |
1 |
7 |
|a Geneesmiddelen.
|2 gtt
|
650 |
1 |
7 |
|a Ontwerpen.
|2 gtt
|
650 |
1 |
7 |
|a Molecular design.
|2 gtt
|
650 |
1 |
7 |
|a Modellen.
|2 gtt
|
650 |
|
7 |
|a Quimica farmaceutica.
|2 larpcal
|
653 |
0 |
|
|a Drugs
|a Design
|
655 |
|
7 |
|a UK eLD e-books.
|2 iedutc
|
700 |
1 |
|
|a Cohen, N. Claude.
|
776 |
0 |
8 |
|i Print version:
|t Guidebook on molecular modeling in drug design.
|d San Diego, Calif. : Academic Press, �1996
|z 012178245X
|z 9780121782450
|w (DLC) 95021396
|w (OCoLC)32745657
|
856 |
4 |
0 |
|u https://sciencedirect.uam.elogim.com/science/book/9780121782450
|z Texto completo
|