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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 8.079719903043361E-4 CDOCKER 0.36978184756261784 CHARMm 0.6749259359008888 Catalyst 0.5305682736331807 Classical Simulations 0.6749259359008888 DMol3 0.0 LUDI 0.05440344734715863 LibDock 0.10611365472663614 LigandFit 0.12227309453272286 MCSS 0.008349043899811474 MODELER 0.7314839752221923 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.06598437920818745

Year

2002 0.0 2003 0.0029218407596785976 2004 0.01168736303871439 2005 0.018261504747991233 2006 0.018991964937910884 2007 0.052593133674214754 2008 0.11614317019722425 2009 0.183345507669832 2010 0.25493060628195763 2011 0.05551497443389335 2012 0.04382761139517896 2013 0.47552958363769177 2014 0.8414901387874361 2015 1.0 2016 0.9547114682249818 2017 0.6968590211833455 2018 0.7370343316289262 2019 0.5544192841490139 2020 0.07085463842220599 2021 0.3162892622352082 2022 0.09715120525931337 2023 0.27465303140978814 2024 0.07742878013148284 2025 0.19868517165814464

Keywords

target 1.0 docking 0.30663440723290464 visualization 0.2912262829491914 binding 0.21176620399847193 protein 0.17229084426333885 potential 0.17025340634152553 activity 0.16872532790016553 novel 0.16566917101744555 modeler 0.16083025595313893 analysis 0.12746720998344582 between 0.08964726855978607 catalyst 0.07080096778301286 drug 0.04877117025340634 interaction 0.045842353240799695 human 0.04558767350057303 inhibition 0.03832930090411308 synthesis 0.028396791035273143 compound 0.027760091684706483 vitro 0.023939895581306506 potent 0.020374379218133197 medicinal 0.008277091557366612 well 0.008022411817139946 development 0.006494333375779956 design 0.005730294155099962 synthesized 0.0
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