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Application

Discovery Studio 0.0

Modules

CDOCKER 0.11241446725317693 CHARMm 0.1827956989247312 Catalyst 0.06158357771260997 Classical Simulations 0.1827956989247312 LUDI 0.004887585532746823 LibDock 0.04007820136852395 LigandFit 0.008797653958944282 MCSS 0.0 MODELER 1.0 ZDOCK 0.030303030303030304

Year

2021 0.0 2022 0.14253897550111358 2023 0.22494432071269488 2024 1.0 2025 0.8017817371937639

Keywords

modeler 1.0 target 0.9583333333333334 docking 0.5162037037037037 potential 0.4166666666666667 analysis 0.33449074074074076 binding 0.27546296296296297 protein 0.23148148148148148 activity 0.1701388888888889 novel 0.1388888888888889 between 0.09837962962962964 silico 0.07291666666666667 interaction 0.07060185185185185 drug 0.06828703703703703 promising 0.06828703703703703 therapeutic 0.06365740740740741 development 0.061342592592592594 treatment 0.04398148148148148 including 0.04050925925925926 enzyme 0.03819444444444445 inhibition 0.03819444444444445 vitro 0.03125 stability 0.023148148148148147 role 0.02199074074074074 mechanism 0.005787037037037037 effective 0.0
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