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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 7.27994705493051E-4 CDOCKER 0.26366644606221046 CHARMm 0.4013898080741231 COMPASS 0.0 Catalyst 0.24090006618133686 Classical Simulations 0.4014559894109861 DMol3 0.0 Forcite 0.0 LUDI 0.01628060886829914 LibDock 0.09768365320979484 LigandFit 0.03560555923229649 MCSS 0.0035737921906022502 MODELER 0.3620119126406353 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04401058901389808

Year

2002 0.0 2003 4.004004004004004E-4 2004 0.0018018018018018018 2005 0.0024024024024024023 2006 0.0028028028028028026 2007 0.007007007007007007 2008 0.016816816816816817 2009 0.024824824824824825 2010 0.04624624624624624 2011 0.06346346346346346 2012 0.08748748748748748 2013 0.1031031031031031 2014 0.1113113113113113 2015 0.13953953953953954 2016 0.15095095095095096 2017 0.16236236236236237 2018 0.24264264264264265 2019 0.4352352352352352 2020 0.4968968968968969 2021 0.6208208208208208 2022 0.6974974974974975 2023 0.8658658658658659 2024 1.0 2025 0.7247247247247247

Keywords

target 1.0 docking 0.48053713391275693 visualization 0.4255880051077151 potential 0.31330065494089054 binding 0.2148123738517939 analysis 0.20430860485232938 activity 0.17320921036371875 protein 0.15961609754088232 novel 0.15776249124685918 vitro 0.07327923549038184 drug 0.07150801169831528 between 0.06623553157309388 compound 0.0586975326440664 silico 0.05849157638917494 inhibition 0.05647320509123862 interaction 0.05264241875025744 synthesis 0.04559871483296948 treatment 0.03109939448861062 modeler 0.02623882687317214 synthesized 0.023767351814474605 potent 0.018494871689253203 development 0.012892861556205462 promising 0.007661572681962351 therapeutic 2.8833875684804546E-4 human 0.0
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