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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 4.983625231382601E-4 CDOCKER 0.2516018795386587 CHARMm 0.3593905738288481 COMPASS 0.0 Catalyst 0.2001993450092553 Classical Simulations 0.35946176847501066 Forcite 0.0 LUDI 0.010679196924391286 LibDock 0.09340737576534244 LigandFit 0.021216004556457356 MCSS 0.002776591200341734 MODELER 0.30862879111490815 Visualization 1.0 ZDOCK 0.043998291328492097

Year

2014 0.0 2015 0.12073490813648294 2016 0.13809812235009086 2017 0.16818090046436504 2018 0.1901877649909146 2019 0.2693317181506158 2020 0.48556430446194226 2021 0.6169997981021603 2022 0.6949323642237029 2023 0.8647284474056127 2024 1.0 2025 0.7223904704219665

Keywords

target 1.0 docking 0.5148669079580336 visualization 0.4576900169514821 potential 0.34118293856233106 analysis 0.22403445274201678 binding 0.22119393411829386 activity 0.18399230311082604 protein 0.16869015439593166 novel 0.16644522838686032 vitro 0.09094241077564484 drug 0.0858569661428506 silico 0.08205433637238282 compound 0.07541118797819214 between 0.07316626196912081 inhibition 0.06936363219865305 interaction 0.06574426169423192 synthesis 0.06171255784120585 treatment 0.04828881660328951 synthesized 0.04031703853026069 promising 0.029092408484904016 potent 0.02886333440234572 development 0.025335593530947907 therapeutic 0.019654556283502083 modeler 0.01072066706372841 human 0.0
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