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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3289583915107512 CHARMm 1.0 Catalyst 0.12147444847807874 Classical Simulations 1.0 LUDI 0.01312482546774644 LibDock 0.08852275900586429 LigandFit 0.016475844736107234 MCSS 8.377548170901983E-4 MODELER 0.1647584473610723 ZDOCK 0.0332309410779112

Year

2018 0.0 2019 0.12303980699638119 2020 0.1037394451145959 2021 0.16284680337756333 2022 0.19059107358262967 2023 0.7225572979493365 2024 1.0 2025 0.7852834740651388

Keywords

target 1.0 docking 0.5218288071502234 potential 0.396356136129254 binding 0.27294602956342384 analysis 0.2231007218975593 novel 0.2062564455139223 cdocker 0.1966311447232726 protein 0.18116191130972842 activity 0.15950498453076659 between 0.08319009969061533 drug 0.08250257820556893 vitro 0.07425232038501203 compound 0.07287727741491921 interaction 0.07287727741491921 silico 0.07081471295978 promising 0.06737710553454795 inhibition 0.0625644551392231 development 0.062220694396699895 therapeutic 0.045720178755586115 treatment 0.045032657270539705 potent 0.03471983499484359 stability 0.02406325197662427 inhibitor 0.006875214850464077 design 0.0010312822275696115 mechanism 0.0
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