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Application

Discovery Studio 0.0

Modules

CDOCKER 0.19574844995571303 CHARMm 0.2329495128432241 Catalyst 0.183348095659876 Classical Simulations 0.2329495128432241 LUDI 0.005314437555358724 LibDock 0.0841452612931798 LigandFit 0.0070859167404783 MCSS 0.0 MODELER 0.05757307351638618 Visualization 1.0 ZDOCK 0.046944198405668734

Year

2022 0.0

Keywords

target 1.0 visualization 0.5745526838966203 docking 0.5076209410205434 potential 0.2968853545394301 binding 0.20212060967528164 activity 0.18886679920477137 analysis 0.17229953611663354 protein 0.15241882041086813 novel 0.13518886679920478 silico 0.10205434062292909 vitro 0.09609012591119948 synthesis 0.09343936381709742 compound 0.08614976805831677 drug 0.07090788601722996 inhibition 0.06494367130550033 interaction 0.060304837640821736 treatment 0.060304837640821736 between 0.052352551358515576 synthesized 0.0390987408880053 development 0.017229953611663355 mechanism 0.00728959575878065 cell 0.0019880715705765406 design 0.0013253810470510272 active 0.0 enzyme 0.0
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