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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11491442542787286 CHARMm 0.19657701711491443 Catalyst 0.09535452322738386 Classical Simulations 0.19657701711491443 LUDI 0.008801955990220049 LibDock 0.04547677261613692 LigandFit 0.01613691931540342 MCSS 9.779951100244498E-4 MODELER 1.0 ZDOCK 0.03667481662591687

Year

2018 0.23782234957020057 2019 0.5472779369627507 2020 0.38968481375358166 2021 0.42406876790830944 2022 0.0 2023 0.0028653295128939827 2024 1.0 2025 0.7449856733524355

Keywords

modeler 1.0 target 0.9590778097982708 docking 0.4265129682997118 potential 0.32968299711815563 protein 0.25994236311239194 binding 0.2553314121037464 analysis 0.24726224783861672 activity 0.16023054755043228 novel 0.14121037463976946 between 0.09971181556195965 interaction 0.07953890489913544 drug 0.07492795389048991 silico 0.069164265129683 development 0.057060518731988474 role 0.03688760806916427 enzyme 0.03170028818443804 vitro 0.029971181556195964 therapeutic 0.026512968299711816 inhibition 0.02420749279538905 treatment 0.02132564841498559 human 0.017867435158501442 promising 0.015561959654178675 including 0.0069164265129683 receptor 0.005187319884726225 mechanism 0.0
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