Chawla P Computational Drug Discovery Molecular Simulation Med Chemistry 2021
General:
Name: Chawla P Computational Drug Discovery Molecular Simulation Med Chemistry 2021
Format: pdf
Size: 9.35 MB
Book:
Title: Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry
Author: Pooja A. Chawla (Editor), Dilpreet Singh (Editor), Kamal Dua (Editor), Muralikrishnan Dhanasekaran (Editor), Viney Chawla (Editor)
Language: polski
Year: 2024
Subjects: Medicine & Nursing, Health-Related Professions, Medical Technology
Publisher: De Gruyter
ISBN: 9783111207599
Total pages: 441
Description:
Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics
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