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Application

Discovery Studio 0.0

Modules

CDOCKER 0.12156862745098039 CHARMm 0.2065359477124183 Catalyst 1.0 Classical Simulations 0.2065359477124183 LUDI 0.02091503267973856 LibDock 0.05359477124183006 LigandFit 0.01699346405228758 MCSS 0.0 MODELER 0.09019607843137255 ZDOCK 0.009150326797385621

Year

2021 0.0 2022 0.5952380952380952 2023 1.0 2024 0.6706349206349206 2025 0.34523809523809523

Keywords

catalyst 1.0 target 0.9856459330143541 docking 0.6092503987240829 potential 0.40669856459330145 novel 0.31259968102073366 synthesis 0.21850079744816586 binding 0.215311004784689 compound 0.20893141945773525 analysis 0.17862838915470494 drug 0.17543859649122806 synthesized 0.1722488038277512 potent 0.13875598086124402 activity 0.13556618819776714 silico 0.13237639553429026 vitro 0.09728867623604466 inhibition 0.09569377990430622 promising 0.0861244019138756 protein 0.0861244019138756 design 0.07655502392344497 development 0.06060606060606061 pharmacophore 0.05263157894736842 active 0.030303030303030304 therapeutic 0.01594896331738437 inhibitory 0.004784688995215311 between 0.0
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