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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28934506353861195 CHARMm 1.0 Catalyst 0.08993157380254155 Classical Simulations 1.0 LUDI 0.009775171065493646 LibDock 0.0801564027370479 LigandFit 0.006842619745845552 MCSS 0.0 MODELER 0.14076246334310852 ZDOCK 0.02932551319648094

Year

2023 0.0 2024 1.0 2025 0.6923076923076923

Keywords

target 1.0 docking 0.5595667870036101 potential 0.45968712394705175 analysis 0.27075812274368233 binding 0.26594464500601683 novel 0.19494584837545126 protein 0.14921780986762936 activity 0.1407942238267148 cdocker 0.1407942238267148 promising 0.11793020457280386 therapeutic 0.08904933814681107 between 0.08664259927797834 vitro 0.08664259927797834 compound 0.08062575210589651 silico 0.07821901323706378 treatment 0.06618531889290012 development 0.061371841155234655 drug 0.061371841155234655 inhibition 0.061371841155234655 interaction 0.056558363417569195 stability 0.05415162454873646 potent 0.021660649819494584 targeting 0.009626955475330927 including 0.0024067388688327317 role 0.0
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