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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.2634676324128565E-4 CDOCKER 1.0 CHARMm 0.5129017655047533 COMPASS 0.0 Catalyst 0.16455409687641467 Classical Simulations 0.5131281122679946 DMol3 0.0 Forcite 0.0 LUDI 0.01403349932095971 LibDock 0.0946129470348574 LigandFit 0.029198732458125848 MCSS 0.0029425079221367134 MODELER 0.16478044363965597 Quantum Mechanics 0.0 ZDOCK 0.009959257582616569

Year

2007 0.0 2008 0.010067114093959731 2009 0.008389261744966443 2010 0.040268456375838924 2011 0.03523489932885906 2012 0.08053691275167785 2013 0.1174496644295302 2014 0.15771812080536912 2015 0.29194630872483224 2016 0.35906040268456374 2017 0.43456375838926176 2018 0.5704697986577181 2019 0.6006711409395973 2020 0.6057046979865772 2021 0.6895973154362416 2022 0.7466442953020134 2023 0.8120805369127517 2024 1.0 2025 0.8221476510067114

Keywords

cdocker 1.0 target 0.9770654877037855 docking 0.4708483006355347 potential 0.29731970157502075 novel 0.27245095330201713 activity 0.21746338767615364 binding 0.16800221055540204 compound 0.11273832550428295 analysis 0.09256700746062448 protein 0.08869853550704615 vitro 0.08786957723127936 inhibition 0.08483006355346781 potent 0.06521138436032053 treatment 0.05056645482177397 synthesized 0.04089527493782813 synthesis 0.03509256700746063 between 0.031224095053882288 inhibitor 0.028460900801326332 mechanism 0.02127659574468085 development 0.019342359767891684 interaction 0.017960762641613705 medicinal 0.010776457584968223 promising 0.008289582757667864 drug 0.003592152528322741 induced 0.0
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