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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2344755609671247 CHARMm 0.3731083666724648 Catalyst 0.1575926248043138 Classical Simulations 0.3731083666724648 LUDI 0.0043485823621499395 LibDock 0.09897373456253261 LigandFit 0.005392242129065925 MCSS 0.0 MODELER 0.3056183684118977 Visualization 1.0 ZDOCK 0.03774569490346147

Year

2022 0.0 2023 0.5010179153094463 2024 1.0 2025 0.7359527687296417

Keywords

target 1.0 docking 0.5847646665179568 potential 0.4539370956948472 visualization 0.44769127816194515 analysis 0.30124916350658043 binding 0.2392371180013384 activity 0.18726299353111756 novel 0.16384117778273477 protein 0.16216819094356458 silico 0.11331697523979478 vitro 0.11275931296007138 promising 0.08376087441445461 therapeutic 0.08353780950256524 compound 0.0794111086326121 drug 0.0776265893374972 inhibition 0.0732768235556547 between 0.0727191612759313 synthesis 0.062346642873076064 treatment 0.06089672094579523 interaction 0.05498550078072719 synthesized 0.038255632389025206 development 0.031117555208565694 potent 0.026767789426723178 including 0.025987062235110416 modeler 0.0
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