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

Halil Ibrahim Ciftci

ISBN 10: 3725810141 / ISBN 13: 9783725810147

Editore: Mdpi AG, 2024

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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.

Codice articolo 9783725810147

Dati bibliografici

• Titolo: Structural and Computational-Driven Molecule Design in Drug Discovery (Hardcover)
• Editore: Mdpi AG
• Data di pubblicazione: 2024
• Lingua: Inglese
• ISBN 10: 3725810141
• ISBN 13: 9783725810147
• Rilegatura: Hardcover
• Condizione: new

Descrizione articolo

Riassunto

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.