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Application

Discovery Studio 0.0

Modules

CDOCKER 0.15698587127158556 CHARMm 0.2904238618524333 Catalyst 0.22448979591836735 Classical Simulations 0.2904238618524333 LUDI 0.0015698587127158557 LibDock 0.06907378335949764 LigandFit 0.0 MODELER 0.0706436420722135 Visualization 1.0 ZDOCK 0.02197802197802198

Year

2023 0.0

Keywords

target 1.0 docking 0.5700712589073634 visualization 0.5593824228028503 potential 0.38717339667458434 analysis 0.2589073634204275 binding 0.19239904988123516 activity 0.16864608076009502 novel 0.166270783847981 protein 0.1508313539192399 silico 0.11045130641330166 drug 0.10807600950118765 vitro 0.10095011876484561 compound 0.07482185273159145 interaction 0.0510688836104513 synthesis 0.04275534441805225 between 0.039192399049881234 synthesized 0.039192399049881234 treatment 0.0344418052256532 inhibition 0.0332541567695962 therapeutic 0.0059382422802850355 promising 0.0023752969121140144 development 0.0011876484560570072 potent 0.0011876484560570072 active 0.0 biomolecular 0.0
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