Structural and Computational-Driven Molecule Design in Drug Discovery (Hardcover)

Halil Ibrahim Ciftci

ISBN 10: 3725810141 / ISBN 13: 9783725810147

Edité par Mdpi AG, 2024

A propos de cet article

Hardcover. This Special Issue aimed to provide deep mechanistic insights into strategies in structural dynamics studies and computational methods. The areas of research included but were not limited to the following: structural dynamics studies, computer-aided drug designs, molecular dynamic simulations, molecular docking, virtual screening, QSAR, and in silico ADMET analyses. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.

N° de réf. du vendeur 9783725810147

Détails bibliographiques

• Titre: Structural and Computational-Driven Molecule Design in Drug Discovery (Hardcover)
• Éditeur: Mdpi AG
• Date de parution: 2024
• Langue: anglais
• ISBN à 10 chiffres: 3725810141
• ISBN à 13 chiffres: 9783725810147
• Reliure: Hardcover
• État de l'article: new

A propos de ce titre

Synopsis

This Special Issue aimed to provide deep mechanistic insights into strategies in structural dynamics studies and computational methods. The areas of research included but were not limited to the following: structural dynamics studies, computer-aided drug designs, molecular dynamic simulations, molecular docking, virtual screening, QSAR, and in silico ADMET analyses.