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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.040900106431504E-4 CDOCKER 0.25535958643758555 CHARMm 0.40284324159951346 Catalyst 0.2414474684506614 Classical Simulations 0.40284324159951346 DMol3 0.0 LUDI 0.01512847802949673 LibDock 0.09609244336323552 LigandFit 0.03481830621864072 MCSS 0.0026607875931275657 MODELER 0.35517713243119964 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04416907404591759

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 0.12032032032032032 2015 0.13433433433433434 2016 0.15095095095095096 2017 0.16816816816816818 2018 0.1945945945945946 2019 0.22142142142142143 2020 0.25045045045045045 2021 0.36476476476476477 2022 0.6822822822822823 2023 0.8656656656656657 2024 1.0 2025 0.7247247247247247

Keywords

target 1.0 docking 0.4897181309114865 visualization 0.4291562749988236 potential 0.3251611688861701 binding 0.22121311938261728 analysis 0.2167427415180462 activity 0.17712107665521623 protein 0.16658039621664864 novel 0.16135711260646557 vitro 0.08041974495317868 between 0.07773751823443603 drug 0.07397298950637617 silico 0.0665851018775587 compound 0.06310291280410334 inhibition 0.06060891252176368 interaction 0.05924427085784199 synthesis 0.05275045880193873 treatment 0.03505717378005741 synthesized 0.02823396546044892 modeler 0.027622229542139193 potent 0.024234153686885324 promising 0.01750505858547833 development 0.017128605712672346 therapeutic 0.011811208884287798 human 0.0
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