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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.33854645814167433 CHARMm 1.0 Catalyst 0.12097516099356026 Classical Simulations 1.0 LUDI 0.01310947562097516 LibDock 0.08739650413983441 LigandFit 0.018859245630174794 MCSS 0.0011499540018399263 MODELER 0.16352345906163754 ZDOCK 0.03518859245630175

Year

2018 0.0 2019 0.28396436525612473 2020 0.4265033407572383 2021 0.477728285077951 2022 0.5523385300668151 2023 0.7783964365256125 2024 1.0 2025 0.8017817371937639

Keywords

target 1.0 docking 0.5067796610169492 potential 0.3788135593220339 binding 0.2632768361581921 cdocker 0.2096045197740113 analysis 0.20649717514124294 novel 0.19745762711864406 protein 0.17768361581920905 activity 0.1576271186440678 between 0.08446327683615819 drug 0.08418079096045197 interaction 0.07711864406779662 vitro 0.07627118644067797 compound 0.07372881355932204 silico 0.06751412429378531 promising 0.0596045197740113 inhibition 0.05677966101694915 development 0.054519774011299434 treatment 0.04915254237288136 potent 0.03898305084745763 therapeutic 0.03531073446327684 inhibitor 0.015536723163841809 stability 0.008192090395480226 synthesis 2.824858757062147E-4 mechanism 0.0
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