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Structural and Computational-Driven Molecule Design in Drug Discovery
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Structural and Computational-Driven Molecule Design in Drug Discovery in Grande Prairie, AB
Current price: $188.50
Coles
Structural and Computational-Driven Molecule Design in Drug Discovery in Grande Prairie, AB
Current price: $188.50
Loading Inventory...
Size: Hardcover
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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.
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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