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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CDOCKER 0.19349845201238391 CHARMm 0.24922600619195046 Catalyst 0.029411764705882353 Classical Simulations 0.24922600619195046 DMol3 0.0 LUDI 0.006191950464396285 LibDock 0.05572755417956656 LigandFit 0.018575851393188854 MCSS 0.0 MODELER 0.2089783281733746 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.030959752321981424

Year

2020 0.0

Keywords

target 1.0 visualization 0.5760743321718932 docking 0.4529616724738676 potential 0.24390243902439024 activity 0.19047619047619047 binding 0.18931475029036005 protein 0.1672473867595819 analysis 0.156794425087108 novel 0.15447154471544716 drug 0.10336817653890824 compound 0.06968641114982578 between 0.06852497096399536 inhibition 0.0627177700348432 vitro 0.06039488966318235 interaction 0.05807200929152149 treatment 0.05807200929152149 silico 0.0545876887340302 synthesized 0.041811846689895474 synthesis 0.03948896631823461 human 0.0313588850174216 potent 0.027874564459930314 development 0.005807200929152149 cell 0.0023228803716608595 design 0.0023228803716608595 enzyme 0.0
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