Computational Approaches for the Discovery of Natural Lead Structures - Couverture souple

Chaurasia, Simran; Bhatia, Amit; Joshi, Lokesh

Couverture souple

ISBN 10 : 6200261652 ISBN 13 : 9786200261656

Editeur : LAP LAMBERT Academic Publishing, 2019

Synopsis

Computer-aided drug design (CADD) symbolizes an intricate discipline exploitation accomplishment in varied areas of science, strategies and approaches. It is directed to speeding up and optimizing the discovery of latest biologically active compounds. However, these approaches cannot replace experimental tests. The aim of CADD is generation of hypotheses regarding probable new ligands and their interactions with targets. It is capable of decreasing the time and economic burden associated with the development of medicine. CADD is employed in technology, biological sciences, organic chemistry etc. The main advantage of CADD is its value effectiveness in analysis and development of medicine. There are wide ranges of software that are employed in CADD; for example, grid computing, APIS, JAVA, Perl and Python. The various techniques enclosed in CADD are visualization, homology, molecular dynamic, energy minimization molecular docking, QSAR etc. CADD has multifaceted applications in cancers, transportation of drugs to specific sites in body and information collection. The book is intended for all the researchers with a goal of drug discovery using this exciting and versatile technology.

Détails de l'édition

• Éditeur: LAP LAMBERT Academic Publishing
• Date d'édition: 2019
• Langue: anglais
• ISBN 10: 6200261652
• ISBN 13: 9786200261656
• Reliure: Broché
• Nombre de pages: 60
• Coordonnées du fabricant: non disponible
• Personne responsable: non disponible