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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 6.720430107526882E-4 CDOCKER 0.2732771260997067 CHARMm 0.4198435972629521 COMPASS 0.0 Catalyst 0.2657624633431085 Classical Simulations 0.41990469208211145 DMol3 6.109481915933529E-5 Forcite 0.0 LUDI 0.017289833822091885 LibDock 0.09946236559139784 LigandFit 0.03983382209188661 MCSS 0.003604594330400782 MODELER 0.3897849462365591 Quantum Mechanics 6.109481915933529E-5 Visualization 1.0 ZDOCK 0.04704301075268817

Year

2002 0.0 2003 6.006006006006006E-4 2004 0.002002002002002002 2005 0.0022022022022022024 2006 0.0028028028028028026 2007 0.007007007007007007 2008 0.016216216216216217 2009 0.025825825825825825 2010 0.046446446446446445 2011 0.06266266266266267 2012 0.08648648648648649 2013 0.1007007007007007 2014 0.16456456456456456 2015 0.2728728728728729 2016 0.2964964964964965 2017 0.3379379379379379 2018 0.3913913913913914 2019 0.44304304304304304 2020 0.4974974974974975 2021 0.6208208208208208 2022 0.6974974974974975 2023 0.8658658658658659 2024 1.0 2025 0.7247247247247247

Keywords

target 1.0 docking 0.4668730193824158 visualization 0.41561647873830054 potential 0.3021224850762768 binding 0.218770727393323 analysis 0.20104650305844204 activity 0.1801164418896013 protein 0.1662981796742575 novel 0.16452944211069348 between 0.07557668214312034 drug 0.07366054978259268 vitro 0.07343945758714718 compound 0.06326921659665413 inhibition 0.06172157122853563 interaction 0.05858943179305771 silico 0.0568206942294937 synthesis 0.05203036332817452 modeler 0.04532390006632766 treatment 0.030658117768442773 synthesized 0.029405261994251603 potent 0.027083793942073844 development 0.018092711327290147 human 0.010022846193529368 promising 0.00851204952465178 therapeutic 0.0
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