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Viac informácií o knihe Physico-Chemical and Computational Approaches to Drug Discovery

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Anotácia knihy

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.

Parametre knihy

Zaradenie knihy Knihy po anglicky Technology, engineering, agriculture Industrial chemistry & manufacturing technologies Industrial chemistry

• Celý názov: Physico-Chemical and Computational Approaches to Drug Discovery
• Autor: Javier Luque
• Jazyk: Angličtina
• Väzba: Pevná
• Počet strán: 418
• EAN: 9781849733533
• ISBN: 1849733538
• ID: 04475730
• Nakladateľ: Royal Society Of Chemistry
• Hmotnosť: 778 g
• Rozmery: 240 × 164 × 29 mm
• Dátum vydania: 15. June 2012

Obľúbené z iného súdka

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