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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.894356005788712E-4 CDOCKER 1.0 CHARMm 0.5380607814761216 COMPASS 0.0 Catalyst 0.19479015918958031 Classical Simulations 0.5383502170767004 DMol3 0.0 Forcite 0.0 LUDI 0.0170767004341534 LibDock 0.08451519536903039 LigandFit 0.03733719247467439 MCSS 0.002894356005788712 MODELER 0.18755426917510853 Quantum Mechanics 0.0 ZDOCK 0.008683068017366137

Year

2007 0.0 2008 0.03081232492997199 2009 0.05042016806722689 2010 0.1092436974789916 2011 0.08123249299719888 2012 0.1568627450980392 2013 0.3025210084033613 2014 0.4957983193277311 2015 0.5938375350140056 2016 0.5966386554621849 2017 0.7226890756302521 2018 0.9495798319327731 2019 1.0 2020 0.7899159663865546 2021 0.7030812324929971 2022 0.6218487394957983 2023 0.742296918767507 2024 0.8795518207282913 2025 0.7478991596638656

Keywords

cdocker 1.0 target 0.9720056697377746 docking 0.4599574769666903 novel 0.26860382707299785 potential 0.2625797306874557 activity 0.21509567682494685 binding 0.17647058823529413 compound 0.10772501771793054 vitro 0.08221119773210489 inhibition 0.07973068745570518 potent 0.07937632884479093 protein 0.07583274273564848 analysis 0.06803685329553508 synthesis 0.048547129695251594 synthesized 0.0478384124734231 treatment 0.030120481927710843 medicinal 0.02728561304039688 between 0.02657689581856839 inhibitor 0.02657689581856839 catalyst 0.018781006378454996 interaction 0.013465627214741318 design 0.007087172218284904 modeler 0.005315379163713678 development 0.004961020552799433 drug 0.0
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