Structural and Computational-Driven Molecule Design in Drug Discovery

ISBN 10: 3725810141 / ISBN 13: 9783725810147

Verlag: Mdpi AG, 2024

Beschreibung

Bestandsnummer des Verkäufers I-9783725810147

Bibliografische Details

• Titel: Structural and Computational-Driven Molecule Design in Drug Discovery
• Verlag: Mdpi AG
• Veröffentlichungsdatum: 2024
• Sprache: Englisch
• ISBN-10: 3725810141
• ISBN-13: 9783725810147
• Bindung: Hardcover
• Zustand: New

Über diesen Titel

Inhaltsangabe

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.