Chawla / Singh / Dua Computational Drug Discovery

Molecular Simulation for Medicinal Chemistry
1. Auflage 2024
ISBN: 978-3-11-120711-7
Verlag: De Gruyter
Format: PDF
Kopierschutz: Adobe DRM (»Systemvoraussetzungen)

E-Book, Englisch, Band Volume 1, 439 Seiten

Reihe: Computational Drug Discovery and Delivery

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

Zielgruppe

Researchers, students, R&D Scientists in medicinal chemistry.

Autoren/Hrsg.

Chawla, Pooja A.

Singh, Dilpreet

Dua, Kamal

Dhanasekaran, Muralikrishnan

Chawla, Viney

Über Autor(innen)

P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.