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Application

Discovery Studio 0.0

Modules

CDOCKER 0.0425 CHARMm 0.3475 Catalyst 0.055 Classical Simulations 0.3475 LUDI 0.0 LibDock 0.0275 LigandFit 0.0225 MODELER 0.3925 ZDOCK 1.0

Year

2010 0.0 2011 0.02 2012 0.06 2013 0.22 2014 0.36 2015 0.28 2016 0.26 2017 0.3 2018 0.28 2019 0.38 2020 0.52 2021 0.66 2022 0.74 2023 0.64 2024 1.0 2025 0.74

Keywords

target 1.0 protein 0.37735849056603776 binding 0.3238993710691824 docking 0.31446540880503143 modeler 0.29559748427672955 interaction 0.27672955974842767 between 0.22641509433962265 analysis 0.16037735849056603 potential 0.14465408805031446 novel 0.13836477987421383 activity 0.12264150943396226 role 0.12264150943396226 cell 0.07232704402515723 complex 0.06918238993710692 human 0.06918238993710692 mechanism 0.06918238993710692 development 0.06289308176100629 specific 0.06289308176100629 expression 0.0440251572327044 receptor 0.0440251572327044 peptide 0.012578616352201259 domain 0.006289308176100629 therapeutic 0.006289308176100629 vitro 0.006289308176100629 induced 0.0
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