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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 7.000350017500875E-4 CDOCKER 0.266100805040252 CHARMm 0.43113405670283517 COMPASS 0.0 Catalyst 0.25306265313265663 Classical Simulations 0.4312215610780539 DMol3 0.0 Forcite 0.0 LUDI 0.017850892544627232 LibDock 0.10141757087854393 LigandFit 0.03937696884844242 MCSS 0.003325166258312916 MODELER 0.3922821141057053 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.043577178858942946

Year

2002 0.0 2003 4.0112314480545525E-4 2004 0.0018050541516245488 2005 0.0024067388688327317 2006 0.002807862013638187 2007 0.007019655034095467 2008 0.01684717208182912 2009 0.02486963497793823 2010 0.04632972322503008 2011 0.06357801845166466 2012 0.08764540713999197 2013 0.10328920978740473 2014 0.11151223425591657 2015 0.13979141596470115 2016 0.15122342559165664 2017 0.16265543521861212 2018 0.1945447252306458 2019 0.22543120738066585 2020 0.24849578820697954 2021 0.30946650621740873 2022 0.34957882069795426 2023 0.7043722422783795 2024 1.0 2025 0.726032892097874

Keywords

target 1.0 docking 0.4785142796587718 visualization 0.4095798230276056 potential 0.32676310072590475 binding 0.21941397764001483 analysis 0.21358554548826367 activity 0.17087903353997774 protein 0.16012292693265512 novel 0.15757961108461824 vitro 0.07412705982090817 between 0.07020611455518466 drug 0.06602024055529063 compound 0.05733057807449796 silico 0.05711863508716156 inhibition 0.05558204842897261 interaction 0.05017750225189424 synthesis 0.04281248344195412 modeler 0.0391564669104011 treatment 0.027870502834737455 synthesized 0.02061145551846553 potent 0.01923382610077889 development 0.014836009113548456 promising 0.014147194404705134 therapeutic 0.009431462936470089 human 0.0
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