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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.35832521908471276 CHARMm 0.6611489776046738 Catalyst 0.5082765335929893 Classical Simulations 0.6611489776046738 LUDI 0.054203180785459264 LibDock 0.09834469328140215 LigandFit 0.11976630963972736 MCSS 0.007140538786108407 MODELER 0.7163258682246024 Visualization 1.0 ZDOCK 0.06264199935086011

Year

2002 0.0 2003 0.004273504273504274 2004 0.017094017094017096 2005 0.026709401709401708 2006 0.027777777777777776 2007 0.07692307692307693 2008 0.16987179487179488 2009 0.26816239316239315 2010 0.37286324786324787 2011 0.0811965811965812 2012 0.0641025641025641 2013 0.6955128205128205 2014 0.9732905982905983 2015 0.8226495726495726 2016 0.9487179487179487 2017 1.0 2018 0.7938034188034188 2019 0.5523504273504274 2020 0.09722222222222222 2021 0.46153846153846156 2022 0.1420940170940171 2023 0.4017094017094017 2024 0.11324786324786325 2025 0.2905982905982906

Keywords

target 1.0 docking 0.31251956181533647 visualization 0.2998435054773083 binding 0.21142410015649452 protein 0.17417840375586854 potential 0.17370892018779344 novel 0.16682316118935836 activity 0.162754303599374 modeler 0.1596244131455399 analysis 0.13646322378716744 between 0.09248826291079812 catalyst 0.06384976525821597 drug 0.05242566510172144 interaction 0.045852895148669796 human 0.04366197183098591 inhibition 0.0378716744913928 synthesis 0.027386541471048513 compound 0.02676056338028169 potent 0.020500782472613457 vitro 0.01940532081377152 well 0.009076682316118936 design 0.008763693270735524 development 0.007511737089201878 medicinal 0.005790297339593114 role 0.0
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