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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3106936416184971 CHARMm 0.4884393063583815 Catalyst 0.38222543352601157 Classical Simulations 0.4884393063583815 LUDI 0.03901734104046243 LibDock 0.09104046242774566 LigandFit 0.05708092485549133 MCSS 0.006502890173410405 MODELER 0.505057803468208 Visualization 1.0 ZDOCK 0.046242774566473986

Year

2002 0.002074688796680498 2003 0.006224066390041493 2004 0.014522821576763486 2005 0.002074688796680498 2006 0.0 2007 0.016597510373443983 2008 0.03734439834024896 2009 0.04564315352697095 2010 0.1078838174273859 2011 0.06639004149377593 2012 0.06431535269709543 2013 0.6078838174273858 2014 0.2033195020746888 2015 0.3962655601659751 2016 0.6265560165975104 2017 0.41286307053941906 2018 0.2033195020746888 2019 1.0 2020 0.1825726141078838 2021 0.9004149377593361 2022 0.2800829875518672 2023 0.6721991701244814 2024 0.16597510373443983 2025 0.3091286307053942

Keywords

target 1.0 docking 0.37680577849117175 visualization 0.3703852327447833 potential 0.23274478330658105 binding 0.20064205457463885 novel 0.1725521669341894 activity 0.16773675762439808 analysis 0.15850722311396467 protein 0.1548956661316212 modeler 0.09269662921348315 drug 0.07584269662921349 between 0.07062600321027288 compound 0.052568218298555375 interaction 0.049357945425361156 synthesis 0.048956661316211875 vitro 0.04173354735152488 inhibition 0.040930979133226325 human 0.03210272873194221 catalyst 0.030497592295345103 development 0.025682182985553772 silico 0.016853932584269662 synthesized 0.016051364365971106 potent 0.015248796147672551 treatment 0.006019261637239166 well 0.0
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