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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.782415136338342E-4 CDOCKER 0.24104989797811166 CHARMm 0.3572621035058431 COMPASS 0.0 Catalyst 0.1897607122982749 Classical Simulations 0.35735485067705436 Forcite 0.0 LUDI 0.009274717121127806 LibDock 0.0963643108885179 LigandFit 0.015210536078649601 MCSS 0.001854943424225561 MODELER 0.2890929326655537 Visualization 1.0 ZDOCK 0.040437766648117233

Year

2016 0.0 2017 0.09373122371319847 2018 0.1910674944922892 2019 0.22471460044061686 2020 0.24774684558381735 2021 0.308832365311436 2022 0.41177648708191467 2023 0.8437812938113358 2024 1.0 2025 0.7248147406368917

Keywords

target 1.0 docking 0.5394530779424166 visualization 0.46373930851704614 potential 0.37603903144199496 analysis 0.24485001807011203 binding 0.23021322732200938 activity 0.1828695337911095 protein 0.16690760149379594 novel 0.16461872063606794 vitro 0.10034935549933743 silico 0.09041079388025539 drug 0.08607396699192868 compound 0.08011083002047946 between 0.07372605710155403 inhibition 0.07366582339477172 interaction 0.06378749548247199 synthesis 0.06330562582821347 treatment 0.05439103722443079 promising 0.04433200819178412 synthesized 0.04198289362727382 therapeutic 0.03650162631008312 potent 0.0297554511504638 development 0.028912179255511383 including 0.0021081797373810386 modeler 0.0
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