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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 4.019696512913275E-4 CDOCKER 0.2577630388905638 CHARMm 0.3871972666063712 COMPASS 0.0 Catalyst 0.20791880213043915 Classical Simulations 0.38729775901919405 Forcite 0.0 LUDI 0.011054165410511506 LibDock 0.10270324590493418 LigandFit 0.01969651291327505 MCSS 0.0021103406692794696 MODELER 0.34087026429504574 Visualization 1.0 ZDOCK 0.04190533614712089

Year

2014 0.0 2015 0.037919602154993785 2016 0.15312888520513884 2017 0.16804807293825114 2018 0.20078740157480315 2019 0.23290509738914214 2020 0.2565271446332366 2021 0.31972648155822625 2022 0.36054703688354744 2023 0.5493162038955657 2024 1.0 2025 0.7501036054703688

Keywords

target 1.0 docking 0.5169773426222306 visualization 0.4382727672127032 potential 0.36333396096152637 analysis 0.2371179313374757 binding 0.22713864306784662 activity 0.18207493880625117 novel 0.16594489424464948 protein 0.16456411221992093 vitro 0.09307726103056549 silico 0.08008535743425595 drug 0.07901838950605661 compound 0.07518985752840017 between 0.07468775497395343 inhibition 0.07111027427352036 interaction 0.06131927446180883 synthesis 0.05799284503859913 treatment 0.048076319588275906 promising 0.038661896692399424 synthesized 0.03665348647461244 therapeutic 0.03313876859348522 potent 0.03175798656875667 development 0.027552877675265174 modeler 0.02441473670997301 human 0.0
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