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Application

Discovery Studio 0.0

Modules

CDOCKER 0.16540899486869906 CHARMm 0.25083006338665864 Catalyst 1.0 Classical Simulations 0.25083006338665864 LUDI 0.024147298520977967 LibDock 0.0700271657108361 LigandFit 0.03773015393902807 MCSS 0.0 MODELER 0.1832176275279203 ZDOCK 0.006942348324781165

Year

2012 0.0 2013 0.149812734082397 2014 0.26217228464419473 2015 0.29775280898876405 2016 0.2846441947565543 2017 0.3408239700374532 2018 0.5337078651685393 2019 0.8726591760299626 2020 0.3258426966292135 2021 0.2640449438202247 2022 0.6947565543071161 2023 1.0 2024 0.7509363295880149 2025 0.40262172284644193

Keywords

catalyst 1.0 target 0.9840976331360947 docking 0.4907544378698225 potential 0.3180473372781065 novel 0.30547337278106507 activity 0.16605029585798817 compound 0.16531065088757396 drug 0.16050295857988164 binding 0.15606508875739644 synthesis 0.14460059171597633 pharmacophore 0.13831360946745563 potent 0.1283284023668639 synthesized 0.11242603550295859 analysis 0.09356508875739646 design 0.09356508875739646 inhibition 0.08838757396449703 vitro 0.08210059171597633 protein 0.06619822485207101 silico 0.052884615384615384 medicinal 0.04992603550295858 development 0.04807692307692308 promising 0.04326923076923077 virtual screening 0.02477810650887574 inhibitor 7.396449704142012E-4 active 0.0
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