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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11944764096662831 CHARMm 0.2810126582278481 Catalyst 0.18849252013808976 Classical Simulations 0.2807825086306099 LUDI 0.02140391254315305 LibDock 0.04464902186421174 LigandFit 0.04188722669735328 MCSS 0.003222094361334868 MODELER 1.0 ZDOCK 0.04856156501726122

Year

2002 0.0 2003 0.0035149384885764497 2004 0.007029876977152899 2005 0.012302284710017574 2006 0.014059753954305799 2007 0.05975395430579965 2008 0.1265377855887522 2009 0.1687170474516696 2010 0.23374340949033393 2011 0.056239015817223195 2012 0.054481546572934976 2013 0.39015817223198596 2014 0.6590509666080844 2015 0.7328646748681898 2016 0.7873462214411248 2017 0.6924428822495606 2018 0.8453427065026362 2019 1.0 2020 0.48857644991212656 2021 0.562390158172232 2022 0.21616871704745166 2023 0.2126537785588752 2024 0.18453427065026362 2025 0.0984182776801406

Keywords

modeler 1.0 target 0.9388412017167382 docking 0.3071351931330472 protein 0.2880901287553648 binding 0.2666309012875536 potential 0.18562231759656653 activity 0.17677038626609443 analysis 0.1765021459227468 novel 0.15584763948497854 between 0.11158798283261803 interaction 0.08208154506437768 drug 0.07349785407725322 human 0.07162017167381975 catalyst 0.059281115879828324 role 0.05525751072961373 development 0.04533261802575107 receptor 0.03782188841201717 enzyme 0.03755364806866953 well 0.03165236051502146 silico 0.028969957081545063 homology 0.025482832618025753 inhibition 0.013948497854077254 specific 0.007778969957081545 design 0.004828326180257511 mechanism 0.0
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