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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3411513859275053 CHARMm 1.0 Catalyst 0.14836531627576405 Classical Simulations 1.0 LUDI 0.01616915422885572 LibDock 0.08990760483297797 LigandFit 0.03393745557924662 MCSS 0.0017768301350390902 MODELER 0.1968727789623312 ZDOCK 0.03660270078180526

Year

2013 0.0 2014 0.14046822742474915 2015 0.14938684503901895 2016 0.15719063545150502 2017 0.16945373467112598 2018 0.3221850613154961 2019 0.4336677814938685 2020 0.4280936454849498 2021 0.47714604236343366 2022 0.5518394648829431 2023 0.778149386845039 2024 1.0 2025 0.8015607580824972

Keywords

target 1.0 docking 0.4716856892010536 potential 0.3307726075504829 binding 0.24868305531167692 cdocker 0.21246707638279191 novel 0.19907813871817384 analysis 0.1826163301141352 protein 0.16615452151009658 activity 0.16044776119402984 between 0.08011413520632134 interaction 0.07023705004389816 drug 0.0660667251975417 vitro 0.061457418788410885 compound 0.06057945566286216 inhibition 0.053555750658472345 silico 0.04214223002633889 development 0.03753292361720808 potent 0.036215978928884986 promising 0.03446005267778753 modeler 0.03424056189640035 treatment 0.027216856892010536 therapeutic 0.00877963125548727 inhibitor 0.003511852502194908 design 0.003292361720807726 synthesis 0.0
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