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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 3.699319325244155E-4 CDOCKER 0.25636282923941994 CHARMm 0.3988606096478248 COMPASS 0.0 Catalyst 0.23675643681562591 Classical Simulations 0.3989345960343297 DMol3 7.39863865048831E-5 Forcite 0.0 LUDI 0.016055045871559634 LibDock 0.09388872447469665 LigandFit 0.03588339745486831 MCSS 0.0033293873927197396 MODELER 0.35261911808227286 Quantum Mechanics 7.39863865048831E-5 Visualization 1.0 ZDOCK 0.046389464338561705

Year

2002 0.0 2003 4.0048057669203043E-4 2004 0.0014016820184221065 2005 0.002603123748498198 2006 0.0024028834601521826 2007 0.007408890668802563 2008 0.015018021625951141 2009 0.025430516619943933 2010 0.045855026031237485 2011 0.06327593111734081 2012 0.08770524629555466 2013 0.09971966359631558 2014 0.11994393271926311 2015 0.13456147376852223 2016 0.14517420905086104 2017 0.17521025230276333 2018 0.19683620344413297 2019 0.21766119343211854 2020 0.24929915899078894 2021 0.4631557869443332 2022 0.6916299559471366 2023 0.8656387665198237 2024 1.0 2025 0.724669603524229

Keywords

target 1.0 docking 0.4954208661236136 visualization 0.4341203000598279 potential 0.32712043812416586 binding 0.22417046343596117 analysis 0.21915412582263336 activity 0.18021998251185053 protein 0.16830042799944775 novel 0.1628238759261816 vitro 0.08076763771917714 drug 0.07874269409544848 between 0.07805237240554098 silico 0.07229969165631184 compound 0.06576464632518754 inhibition 0.06323346679552672 interaction 0.06153067329375489 synthesis 0.05642229278843941 treatment 0.038013714390906166 synthesized 0.03267522665562152 modeler 0.029177596760090203 potent 0.026094159878503383 development 0.021307929495144737 promising 0.019421050209397578 therapeutic 0.013484283676193106 human 0.0
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