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Application

Discovery Studio 0.0

Modules

CDOCKER 0.15348837209302327 CHARMm 0.27596899224806204 Catalyst 0.2186046511627907 Classical Simulations 0.27596899224806204 LUDI 0.0015503875968992248 LibDock 0.06821705426356589 LigandFit 0.0 MODELER 0.06976744186046512 Visualization 1.0 ZDOCK 0.020155038759689922

Year

2023 0.0

Keywords

target 1.0 docking 0.5710900473933649 visualization 0.5699052132701422 potential 0.3862559241706161 analysis 0.259478672985782 binding 0.19312796208530805 activity 0.16943127962085308 novel 0.16350710900473933 protein 0.15402843601895735 silico 0.11611374407582939 drug 0.1066350710900474 vitro 0.1018957345971564 compound 0.07819905213270142 interaction 0.0509478672985782 synthesis 0.041469194312796206 synthesized 0.04028436018957346 between 0.03909952606635071 treatment 0.037914691943127965 inhibition 0.03317535545023697 therapeutic 0.008293838862559242 development 0.0071090047393364926 promising 0.004739336492890996 biomolecular 0.002369668246445498 potent 0.002369668246445498 active 0.0
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