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Application

Discovery Studio 0.0

Modules

CDOCKER 0.17649484536082474 CHARMm 0.2944329896907216 Catalyst 1.0 Classical Simulations 0.2944329896907216 LUDI 0.044948453608247424 LibDock 0.06845360824742268 LigandFit 0.06515463917525773 MCSS 0.0 MODELER 0.22804123711340207 ZDOCK 0.00577319587628866

Year

2004 0.0 2005 0.007662835249042145 2007 0.034482758620689655 2008 0.06513409961685823 2009 0.08812260536398467 2010 0.20306513409961685 2011 0.3065134099616858 2012 0.39080459770114945 2013 0.47126436781609193 2014 0.48659003831417624 2015 0.7241379310344828 2016 0.6130268199233716 2017 0.6666666666666666 2018 0.6666666666666666 2019 0.9655172413793104 2020 0.36015325670498083 2021 0.27586206896551724 2022 0.7241379310344828 2023 1.0 2024 0.8084291187739464 2025 0.4099616858237548

Keywords

catalyst 1.0 target 0.9711538461538461 docking 0.4438259109311741 novel 0.29706477732793524 potential 0.26973684210526316 pharmacophore 0.18927125506072875 binding 0.15182186234817813 activity 0.1437246963562753 drug 0.14321862348178138 compound 0.12651821862348178 potent 0.11639676113360324 design 0.11032388663967611 synthesis 0.09919028340080972 medicinal 0.07540485829959515 inhibition 0.07236842105263158 synthesized 0.06578947368421052 vitro 0.057692307692307696 analysis 0.05566801619433198 protein 0.05566801619433198 modeler 0.05263157894736842 development 0.046052631578947366 virtual screening 0.03896761133603239 silico 0.03188259109311741 promising 0.005060728744939271 human 0.0
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