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Application

Discovery Studio 0.0

Modules

CDOCKER 1.0 CHARMm 0.5607843137254902 Catalyst 0.2164705882352941 Classical Simulations 0.5607843137254902 LUDI 0.01803921568627451 LibDock 0.06588235294117648 LigandFit 0.03215686274509804 MCSS 0.0 MODELER 0.2007843137254902 ZDOCK 0.004705882352941176

Year

2007 0.005376344086021506 2008 0.026881720430107527 2009 0.053763440860215055 2010 0.11290322580645161 2011 0.0 2012 0.005376344086021506 2013 0.22580645161290322 2014 0.521505376344086 2015 0.6075268817204301 2016 0.6021505376344086 2017 0.7419354838709677 2018 0.8924731182795699 2019 0.989247311827957 2020 1.0 2021 0.7204301075268817 2022 0.15053763440860216 2023 0.0 2024 0.0967741935483871 2025 0.026881720430107527

Keywords

cdocker 1.0 target 0.9705042816365367 docking 0.4862036156041865 novel 0.2559467174119886 activity 0.2483349191246432 potential 0.24643196955280686 binding 0.1912464319695528 compound 0.13225499524262607 vitro 0.09800190294957184 potent 0.08943862987630828 inhibition 0.08468125594671741 synthesized 0.07897240723120837 synthesis 0.07516650808753568 protein 0.07421503330161751 catalyst 0.0532825880114177 analysis 0.04471931493815414 medicinal 0.04186489058039962 inhibitor 0.04091341579448145 design 0.035204567078972404 modeler 0.030447193149381543 interaction 0.017126546146527116 treatment 0.016175071360608945 between 0.015223596574690771 drug 0.005708848715509039 human 0.0
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