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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3329779673063255 CHARMm 1.0 Catalyst 0.1480099502487562 Classical Simulations 1.0 LUDI 0.016702203269367447 LibDock 0.08724235963041933 LigandFit 0.03837953091684435 MCSS 0.0015991471215351812 MODELER 0.20326936744847193 ZDOCK 0.03660270078180526

Year

2011 0.0 2012 0.10348583877995643 2013 0.1111111111111111 2014 0.16230936819172112 2015 0.16884531590413943 2016 0.17647058823529413 2017 0.18845315904139434 2018 0.19825708061002179 2019 0.3082788671023965 2020 0.4400871459694989 2021 0.4891067538126362 2022 0.5620915032679739 2023 0.7832244008714597 2024 1.0 2025 0.8061002178649237

Keywords

target 1.0 docking 0.46954986760812 potential 0.33031774051191526 binding 0.2586054721977052 cdocker 0.20344218887908208 novel 0.19858781994704325 analysis 0.18115622241835835 protein 0.16637246248896734 activity 0.15776699029126215 between 0.08428949691085613 interaction 0.06818181818181818 drug 0.06421006178287732 vitro 0.05714916151809356 compound 0.05692850838481906 inhibition 0.04810238305383936 modeler 0.04236540158870256 silico 0.03949691085613416 potent 0.03662842012356576 development 0.03133274492497794 promising 0.02846425419240953 treatment 0.02559576345984113 therapeutic 0.006398940864960283 design 0.0037511032656663726 inhibitor 0.003089143865842895 synthesis 0.0
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