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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2916463116756229 CHARMm 1.0 Catalyst 0.07718612603810454 Classical Simulations 1.0 LUDI 0.006350757205666829 LibDock 0.07816316560820713 LigandFit 0.0073277967757694185 MCSS 0.0 MODELER 0.14753297508549096 ZDOCK 0.029311187103077674

Year

2023 0.0 2024 1.0 2025 0.7396351575456053

Keywords

target 1.0 docking 0.5362318840579711 potential 0.4522946859903382 binding 0.28442028985507245 analysis 0.2693236714975845 novel 0.18780193236714976 protein 0.16183574879227053 activity 0.1461352657004831 cdocker 0.14492753623188406 promising 0.11835748792270531 therapeutic 0.09782608695652174 vitro 0.09239130434782608 silico 0.08454106280193237 between 0.08393719806763285 drug 0.0785024154589372 stability 0.07608695652173914 interaction 0.06884057971014493 compound 0.06763285024154589 inhibition 0.059782608695652176 development 0.057367149758454104 treatment 0.051328502415458936 potent 0.03683574879227053 targeting 0.012681159420289856 including 0.008454106280193236 synthesis 0.0
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