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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.950617283950617E-4 CDOCKER 0.27782716049382716 CHARMm 0.4488888888888889 Catalyst 0.2611358024691358 Classical Simulations 0.4488888888888889 DMol3 0.0 LUDI 0.01837037037037037 LibDock 0.10212345679012345 LigandFit 0.04296296296296296 MCSS 0.0031604938271604936 MODELER 0.42330864197530865 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04701234567901234

Year

2002 0.0 2003 7.090522335145356E-4 2004 0.002363507445048452 2005 0.002599858189553297 2006 0.0033089104230678325 2007 0.008272276057669581 2008 0.01914441030489246 2009 0.030489246041125028 2010 0.054833372725124084 2011 0.07397778303001655 2012 0.10210352162609312 2013 0.11888442448593713 2014 0.14204679744741197 2015 0.15859134956275112 2016 0.17820846135665327 2017 0.19853462538406996 2018 0.22973292365870954 2019 0.2614039234223588 2020 0.29567478137556136 2021 0.3646891987709761 2022 0.4105412432049161 2023 0.5147719215315528 2024 1.0 2025 0.8546442921295202

Keywords

target 1.0 docking 0.47013152558085636 visualization 0.3953879135523495 potential 0.31896401877281416 binding 0.21965351410858103 analysis 0.21530795526971436 activity 0.17637174807346892 protein 0.16200243351294977 novel 0.16188655194391333 between 0.07943681557448287 vitro 0.07254186221681441 drug 0.06570484964366417 inhibition 0.06037429746798772 compound 0.05666608725882148 modeler 0.05446433744712904 interaction 0.052784054696100584 silico 0.05162523900573614 synthesis 0.04762732487397879 treatment 0.029260096181702302 potent 0.025667767541572514 synthesized 0.021438090271742278 promising 0.01778782084709427 development 0.015064603974737818 therapeutic 0.010429341213280027 human 0.0
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