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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 0.0012417952811779316 CDOCKER 0.3691679971616108 CHARMm 0.613092070250133 Catalyst 0.4738335994323222 Classical Simulations 0.613092070250133 DMol3 0.0 LUDI 0.04293063686357992 LibDock 0.11389036721660457 LigandFit 0.0989888238424694 MCSS 0.007628171012950151 MODELER 0.6613446868901898 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.06386375731772219

Year

2002 0.0 2003 0.002048131080389145 2004 0.00819252432155658 2005 0.012800819252432157 2006 0.013312852022529442 2007 0.03686635944700461 2008 0.08141321044546851 2009 0.12852022529441884 2010 0.1786994367639529 2011 0.03891449052739376 2012 0.030721966205837174 2013 0.3333333333333333 2014 0.5898617511520737 2015 0.7009728622631849 2016 0.7572964669738863 2017 0.8632872503840245 2018 1.0 2019 0.9436763952892985 2020 0.6646185355862775 2021 0.3271889400921659 2022 0.07475678443420379 2023 0.19252432155657961 2024 0.05427547363031234 2025 0.13927291346646187

Keywords

target 1.0 docking 0.33499344692005245 visualization 0.3100917431192661 binding 0.20777632153778944 potential 0.18147662734818698 activity 0.1761467889908257 protein 0.16819571865443425 novel 0.16644823066841416 modeler 0.1402359108781127 analysis 0.12940148536478813 between 0.08283093053735256 catalyst 0.05329838357361293 interaction 0.05286151157710791 drug 0.05146352118829183 inhibition 0.04700742682394059 human 0.04482306684141547 compound 0.038269986893840105 synthesis 0.03529925731760594 vitro 0.0346002621231979 potent 0.02507645259938838 synthesized 0.011708169506334644 development 0.009785932721712538 well 0.00655307994757536 design 0.006378331148973351 medicinal 0.0
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