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Application

Discovery Studio 0.0

Modules

CDOCKER 0.16949706074461138 CHARMm 0.2563683866753756 Catalyst 1.0 Classical Simulations 0.2563683866753756 LUDI 0.025473546701502287 LibDock 0.07805355976485957 LigandFit 0.032658393207054215 MCSS 0.0 MODELER 0.1737426518615284 ZDOCK 0.008164598301763554

Year

2014 0.0 2015 0.22138836772983114 2016 0.32082551594746717 2017 0.324577861163227 2018 0.525328330206379 2019 0.8705440900562852 2020 0.324577861163227 2021 0.2626641651031895 2022 0.6941838649155723 2023 1.0 2024 0.7504690431519699 2025 0.40150093808630394

Keywords

catalyst 1.0 target 0.9851345922057051 docking 0.5130574527922861 potential 0.32944957814383286 novel 0.3013258336681398 compound 0.1663318601848132 drug 0.16151064684612293 activity 0.16110887906789875 binding 0.15829650462032946 synthesis 0.14423463238248294 pharmacophore 0.13740458015267176 potent 0.12494977902772197 synthesized 0.11530735235034151 analysis 0.10566492567296103 design 0.09722780233025312 inhibition 0.09039775010044195 vitro 0.08075532342306146 protein 0.06629168340699076 silico 0.06066693451185215 development 0.05343511450381679 promising 0.04700683005222981 medicinal 0.037364403374849336 virtual screening 0.010847730012053034 inhibitor 0.002008838891120932 active 0.0
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