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.

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T�tulo: Structural and Computational-Driven Molecule Design in Drug Discovery (Hardcover)
Editor: Mdpi AG
Fecha de publicaci�n: 2024
Idioma: Ingl�s
ISBN 10: 3725810141
ISBN 13: 9783725810147
Encuadernaci�n: Hardcover
Estado: new

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Sinopsis

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.

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