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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3227067669172932 CHARMm 1.0 Catalyst 0.1055639097744361 Classical Simulations 1.0 LUDI 0.011428571428571429 LibDock 0.0863157894736842 LigandFit 0.014736842105263158 MCSS 9.022556390977444E-4 MODELER 0.1530827067669173 ZDOCK 0.033984962406015035

Year

2019 0.0 2020 0.1357733175914994 2021 0.15466351829988192 2022 0.21723730814639905 2023 0.7225501770956316 2024 1.0 2025 0.7898465171192444

Keywords

target 1.0 docking 0.5217872968980798 potential 0.40029542097488924 binding 0.26772525849335305 analysis 0.22895125553914328 novel 0.19202363367799113 cdocker 0.1883308714918759 protein 0.17651403249630723 activity 0.15731166912850814 between 0.08899556868537666 drug 0.08899556868537666 vitro 0.08197932053175776 interaction 0.08161004431314624 silico 0.07865583456425407 promising 0.0775480059084195 compound 0.06868537666174299 development 0.06314623338257017 inhibition 0.05723781388478582 therapeutic 0.056499261447562774 treatment 0.05465288035450517 potent 0.03766617429837518 stability 0.03360413589364845 inhibitor 0.011078286558345642 synthesis 0.0011078286558345643 mechanism 0.0
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