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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28137212331741207 CHARMm 0.4415979157620495 Catalyst 0.1276595744680851 Classical Simulations 0.4415979157620495 LUDI 0.0 LibDock 0.11202778983933999 LigandFit 0.0021710811984368217 MODELER 0.4072948328267477 Visualization 1.0 ZDOCK 0.0425531914893617

Year

2023 0.0 2024 0.45446375074895146 2025 1.0

Keywords

target 1.0 docking 0.5690780882737007 potential 0.48289370592844083 visualization 0.3700705144946461 analysis 0.30843562287803605 binding 0.22773570122747452 activity 0.16505615043092192 novel 0.1431183076521285 protein 0.12144162966832071 therapeutic 0.10368242360929747 promising 0.09793679811961348 silico 0.08174458083050405 vitro 0.07834943849569079 inhibition 0.058239749281796815 between 0.0436145207626012 compound 0.040741708017759205 treatment 0.03786889527291721 drug 0.02820579785844868 synthesis 0.027161138678506138 including 0.02376599634369287 development 0.01540872290415252 modeler 0.009924262209454165 interaction 0.00966309741446853 potent 0.0015669887699138157 synthesized 0.0
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