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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 3.830830524057616E-4 CDOCKER 0.2476248850750843 CHARMm 0.3571100214526509 COMPASS 0.0 Catalyst 0.20165491878639288 Classical Simulations 0.3571866380631321 Forcite 0.0 LUDI 0.010573092246399018 LibDock 0.09477474716518541 LigandFit 0.01930738584125038 MCSS 0.002451731535396874 MODELER 0.2987281642660129 Visualization 1.0 ZDOCK 0.0430585350904076

Year

2014 0.0 2015 0.08088088088088088 2016 0.14454454454454455 2017 0.16956956956956956 2018 0.1963963963963964 2019 0.22142142142142143 2020 0.24944944944944944 2021 0.5705705705705706 2022 0.6944944944944945 2023 0.8656656656656657 2024 1.0 2025 0.7247247247247247

Keywords

target 1.0 docking 0.5230471847739889 visualization 0.46248017446471057 potential 0.35448057097541635 analysis 0.23413957176843775 binding 0.22650674068199841 activity 0.1848731165741475 protein 0.16866574147501984 novel 0.16504758128469468 vitro 0.09372521808088818 silico 0.08852101506740682 drug 0.08842188739095956 compound 0.0779639175257732 between 0.07246233148295005 inhibition 0.07127279936558287 interaction 0.06557295796986519 synthesis 0.06378865979381443 treatment 0.05278548770816812 synthesized 0.04198057097541633 promising 0.033455590800951625 potent 0.029093973037272007 development 0.02844964314036479 therapeutic 0.026318398096748612 modeler 0.0067406819984139575 human 0.0
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