Computational Drug Discovery and Delivery / Computational Drug Discovery

Molecular Simulation for Medicinal Chemistry

Pooja A. Chawla, Dilpreet Singh, Kamal Dua, Muralikrishnan Dhanasekaran, Viney Chawla (Herausgeber)

Buch | Hardcover

VI, 433 Seiten

2024
De Gruyter (Verlag)
978-3-11-120669-1 (ISBN)

Infos

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

Autor

P. A. Chawla, D. Singh, ISFCP, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, Auburn University, USA; V. Chawla, UIPSR, India.

Produkt-Details

• Erscheinungsdatum: 05.09.2024
• Reihe/Serie: Computational Drug Discovery and Delivery ; Volume 1
• Zusatzinfo: 13 b/w and 69 col. ill., 25 b/w tbl.
• Verlagsort: Berlin/Boston
• Sprache: englisch
• Maße: 170 x 240 mm
• Gewicht: 840 g
• Themenwelt: Medizin / Pharmazie ► Pharmazie
• Themenwelt: Technik
• Schlagworte: Artificial Intelligence • Computational approaches • drug design • machine learning • Medicinal Chemistry.
• ISBN-10: 3-11-120669-6 / 3111206696
• ISBN-13: 978-3-11-120669-1 / 9783111206691
• Zustand: Neuware