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Application

Discovery Studio 0.0

Modules

CDOCKER 0.4183168316831683 CHARMm 0.5074257425742574 Catalyst 0.5173267326732673 Classical Simulations 0.5074257425742574 LUDI 0.0049504950495049506 LibDock 0.1485148514851485 LigandFit 0.04702970297029703 MCSS 0.0 MODELER 0.6633663366336634 Visualization 1.0 ZDOCK 0.04455445544554455

Year

2019 0.0

Keywords

target 1.0 docking 0.40639810426540285 visualization 0.28080568720379145 potential 0.20853080568720378 activity 0.1895734597156398 novel 0.15758293838862558 binding 0.1386255924170616 protein 0.1386255924170616 modeler 0.11848341232227488 analysis 0.0971563981042654 inhibition 0.08412322274881516 vitro 0.07938388625592417 compound 0.07819905213270142 catalyst 0.058056872037914695 synthesized 0.05568720379146919 synthesis 0.052132701421800945 between 0.04265402843601896 drug 0.04028436018957346 potent 0.034360189573459717 interaction 0.027251184834123223 human 0.022511848341232227 inhibitor 0.002369668246445498 cdocker 0.001184834123222749 design 0.001184834123222749 treatment 0.0
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