Physico-Chemical and Computational Approaches to Drug Discovery
Book Details
Format
Hardback or Cased Book
Book Series
Drug Discovery Series
ISBN-10
1849733538
ISBN-13
9781849733533
Publisher
Royal Society of Chemistry
Imprint
Royal Society of Chemistry
Country of Manufacture
GB
Country of Publication
GB
Publication Date
Jun 15th, 2012
Print length
418 Pages
Weight
778 grams
Dimensions
24.00 x 16.40 x 2.90 cms
Product Classification:
PharmacologyPhysical chemistryPharmaceutical technology
Ksh 27,700.00
Publisher Out of Stock
0 in stock
Delivery Location
Delivery fee: Select location
Secure
Quality
Fast
Provides an updated view of the current challenges faced by computational tools to decipher the basis of ligand-receptor interaction and modeling of biomolecular systems and drug discovery.
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. This book provides an updated description of the advances experienced in recent years in the field of molecular modeling and simulation of biomolecular recognition, with particular emphasis towards the development of efficient strategies in structure-based drug design.
Get Physico-Chemical and Computational Approaches to Drug Discovery by at the best price and quality guaranteed only at Werezi Africa's largest book ecommerce store. The book was published by Royal Society of Chemistry and it has pages.
