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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2849264705882353 CHARMm 0.45955882352941174 Catalyst 0.12683823529411764 Classical Simulations 0.45955882352941174 LUDI 0.0 LibDock 0.11029411764705882 LigandFit 0.0027573529411764708 MODELER 0.4163602941176471 Visualization 1.0 ZDOCK 0.04779411764705882

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5596330275229358 potential 0.4905558553696708 visualization 0.35887749595250945 analysis 0.30706961683756073 binding 0.2358337830545062 activity 0.16675661090124122 novel 0.15002698327037237 therapeutic 0.1430113329735564 promising 0.12358337830545062 protein 0.09983810037776579 silico 0.07933081489476525 vitro 0.06961683756071235 inhibition 0.05558553696708041 including 0.04910955207771182 compound 0.03831624392876417 development 0.028062601187263895 treatment 0.026983270372369132 between 0.02266594711279007 synthesis 0.017808958445763627 modeler 0.011872638963842417 drug 0.009174311926605505 potent 0.008094981111710739 strong 0.008094981111710739 interaction 0.0
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