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Physico-chemical and computational approaches to drug discovery / edited by F. Javier Luque and Xavier Barril.
- Format:
- Book
- Series:
- RSC drug discovery series ; 23.
- RSC drug discovery series, 2041-3203 ; no. 23
- Language:
- English
- Subjects (All):
- Pharmaceutical technology.
- Pharmaceutical chemistry.
- Drugs--Design.
- Drugs.
- Physical Description:
- 1 online resource (443 p.)
- Edition:
- 1st ed.
- Place of Publication:
- Cambridge : RSC Pub., 2012.
- Language Note:
- English
- Summary:
- Molecular modeling and simulation play a central role in academic and industrial research focused on physico-chemical properties and processes. The efforts carried out in this field have crystallized in a variety of models, simulation methods, and computational techniques that are examining the relationship between the structure, dynamics and functional role of biomolecules and their interactions. In particular, there has been a huge advance in the understanding of the molecular determinants that mediate the interaction between small compounds acting as ligands and their macromolecular targets
- Contents:
- 01-1_title pages; 02-5_rsapreface; 03-blank; 04-15_TOC; 05-blank; 06-1_rsabook4chapter1; 07-23_rsabook4chapter2; 08-80_rsabook4chapter3; 09-104_rsabook4chapter4; 10-128_rsabook4chapter5; 11-151_rsabook4chapter6; 12-171_rsabook4chapter7; 13-195_rsabook4chapter8; 14-223_rsabook4chapter9; 15-244_rsabook4chapter10; 16-273_rsabook4chapter11; 17-302_rsabook4chapter12; 18-319_rsabook4chapter13; 19-360_rsabook4chapter14; 20-372_rsabook4chapter15; 21-399_PCCADD index
- Notes:
- Description based upon print version of record.
- Includes bibliographical references and index.
- ISBN:
- 9781849735377
- 1849735379
- OCLC:
- 801076327
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