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

 
9783725810147: Structural and Computational-Driven Molecule Design in Drug Discovery

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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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Published by Mdpi AG, 2024
ISBN 10: 3725810141 ISBN 13: 9783725810147
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Published by MDPI AG, 2024
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Published by Mdpi AG, 2024
ISBN 10: 3725810141 ISBN 13: 9783725810147
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Hardcover. Condition: new. 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. Seller Inventory # 9783725810147

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Published by MDPI AG, 2024
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Published by Mdpi AG, 2024
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Published by Mdpi AG, 2024
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Published by MDPI AG, 2024
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Buch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - 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. Seller Inventory # 9783725810147

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Published by Mdpi AG, 2024
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Published by Mdpi AG, 2024
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Published by Mdpi AG, 2024
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