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Application

Discovery Studio 0.0

Modules

CDOCKER 0.16617790811339198 CHARMm 0.23851417399804498 Catalyst 1.0 Classical Simulations 0.23851417399804498 LUDI 0.01857282502443793 LibDock 0.08504398826979472 LigandFit 0.01857282502443793 MCSS 0.0 MODELER 0.14271749755620725 ZDOCK 0.007820136852394917

Year

2019 0.08994708994708994 2020 0.08994708994708994 2021 0.0 2022 0.6137566137566137 2023 1.0 2024 0.7354497354497355 2025 0.18518518518518517

Keywords

catalyst 1.0 target 0.9904306220095693 docking 0.5598086124401914 potential 0.37679425837320574 novel 0.3241626794258373 synthesis 0.2236842105263158 compound 0.19617224880382775 activity 0.1854066985645933 binding 0.180622009569378 drug 0.1686602870813397 synthesized 0.16626794258373206 potent 0.1423444976076555 pharmacophore 0.12799043062200957 vitro 0.12799043062200957 design 0.12081339712918661 silico 0.11004784688995216 analysis 0.10526315789473684 promising 0.10406698564593302 inhibition 0.10167464114832536 protein 0.0861244019138756 development 0.06578947368421052 inhibitor 0.025119617224880382 medicinal 0.01555023923444976 treatment 0.009569377990430622 virtual screening 0.0
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