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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3359550561797753 CHARMm 0.6157303370786517 Catalyst 0.4640449438202247 Classical Simulations 0.6157303370786517 LUDI 0.048314606741573035 LibDock 0.0949438202247191 LigandFit 0.10898876404494381 MCSS 0.007303370786516854 MODELER 0.6382022471910113 Visualization 1.0 ZDOCK 0.05337078651685393

Year

2002 0.0 2003 0.006557377049180328 2004 0.018032786885245903 2005 0.021311475409836064 2006 0.019672131147540985 2007 0.06557377049180328 2008 0.1377049180327869 2009 0.22950819672131148 2010 0.3114754098360656 2011 0.05901639344262295 2012 0.047540983606557376 2013 0.5901639344262295 2014 1.0 2015 0.7770491803278688 2016 0.49836065573770494 2017 0.32295081967213113 2018 0.15737704918032788 2019 0.7901639344262295 2020 0.14098360655737704 2021 0.7081967213114754 2022 0.2180327868852459 2023 0.5278688524590164 2024 0.12786885245901639 2025 0.24098360655737705

Keywords

target 1.0 docking 0.3309496567505721 visualization 0.32608695652173914 binding 0.20938215102974828 potential 0.19164759725400457 novel 0.16819221967963388 protein 0.16533180778032036 activity 0.15961098398169338 analysis 0.14359267734553777 modeler 0.13901601830663615 between 0.09181922196796338 drug 0.06435926773455378 catalyst 0.05692219679633867 interaction 0.04490846681922197 human 0.041762013729977114 synthesis 0.03346681922196797 compound 0.028890160183066362 inhibition 0.028890160183066362 vitro 0.02345537757437071 potent 0.014016018306636156 development 0.010869565217391304 design 0.007151029748283753 medicinal 0.006578947368421052 role 0.002288329519450801 well 0.0
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