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Application

Discovery Studio 0.0

Modules

CDOCKER 0.26624548736462095 CHARMm 0.4305054151624549 Catalyst 0.12545126353790614 Classical Simulations 0.4305054151624549 LUDI 0.002707581227436823 LibDock 0.09927797833935018 LigandFit 0.0 MODELER 0.40342960288808666 Visualization 1.0 ZDOCK 0.036101083032490974

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5685417804478428 potential 0.482796286182414 visualization 0.3844893500819224 analysis 0.3031130529765156 binding 0.2375750955761879 activity 0.1780447842708902 novel 0.1299836155106499 protein 0.127799016930639 promising 0.10595303113052977 therapeutic 0.099399235390497 silico 0.08847624249044238 vitro 0.08301474604041507 inhibition 0.06717640633533588 compound 0.060076460950300385 treatment 0.05570726379027854 between 0.04478427089022392 synthesis 0.04150737302020754 drug 0.03713817586018569 including 0.020207536865101038 modeler 0.018569087930092845 development 0.013653741125068269 potent 0.012015292190060076 interaction 0.011469142545057346 synthesized 0.0
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