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Application

Discovery Studio 0.0

Modules

CDOCKER 0.20905923344947736 CHARMm 0.2480836236933798 Catalyst 0.16933797909407666 Classical Simulations 0.2480836236933798 LUDI 0.003484320557491289 LibDock 0.0808362369337979 LigandFit 0.008362369337979094 MCSS 0.0 MODELER 0.05714285714285714 Visualization 1.0 ZDOCK 0.0445993031358885

Year

2022 0.0

Keywords

target 1.0 visualization 0.5670951156812339 docking 0.5059125964010283 potential 0.3038560411311054 binding 0.20411311053984577 analysis 0.17789203084832905 activity 0.17737789203084833 protein 0.1562982005141388 novel 0.14344473007712083 vitro 0.10231362467866324 silico 0.09768637532133675 synthesis 0.09408740359897172 compound 0.08483290488431877 drug 0.0832904884318766 treatment 0.07146529562982006 inhibition 0.06426735218508997 interaction 0.061182519280205655 between 0.055012853470437016 synthesized 0.04524421593830334 development 0.015424164524421594 cell 0.004113110539845758 enzyme 0.0035989717223650387 mechanism 0.0015424164524421595 design 5.141388174807198E-4 potent 0.0
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