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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.32155982033483055 CHARMm 1.0 Catalyst 0.1953858717844018 Classical Simulations 0.999795835034708 LUDI 0.029808084932625562 LibDock 0.07737852184565129 LigandFit 0.07329522253981217 MCSS 0.002449979583503471 MODELER 0.2660269497754185 ZDOCK 0.03634136382196815

Year

2002 0.0 2003 0.0 2005 0.001937984496124031 2006 0.007751937984496124 2007 0.023255813953488372 2008 0.1065891472868217 2009 0.16085271317829458 2010 0.25775193798449614 2011 0.24224806201550386 2012 0.3003875968992248 2013 0.46705426356589147 2014 0.7441860465116279 2015 0.7596899224806202 2016 0.689922480620155 2017 0.4903100775193798 2018 0.5116279069767442 2019 0.4748062015503876 2020 0.4806201550387597 2021 0.5523255813953488 2022 0.625968992248062 2023 0.7887596899224806 2024 1.0 2025 0.7693798449612403

Keywords

target 1.0 docking 0.42317444219066935 potential 0.2619168356997972 binding 0.2616632860040568 novel 0.20309330628803246 cdocker 0.19954361054766734 protein 0.17342799188640973 activity 0.1663286004056795 analysis 0.14908722109533468 modeler 0.13057809330628803 between 0.09406693711967545 interaction 0.06440162271805273 potent 0.0537525354969574 drug 0.04792089249492901 inhibition 0.047160243407707914 catalyst 0.04665314401622718 compound 0.04513184584178499 vitro 0.03422920892494929 design 0.02129817444219067 development 0.018255578093306288 human 0.014452332657200811 silico 0.011663286004056795 inhibitor 0.010141987829614604 treatment 0.002789046653144016 synthesis 0.0
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