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Application

Discovery Studio 0.0

Modules

CDOCKER 0.280399777901166 CHARMm 0.4575235980011105 Catalyst 0.11771238200999445 Classical Simulations 0.4575235980011105 LUDI 5.55247084952804E-4 LibDock 0.1116046640755136 LigandFit 0.0 MODELER 0.42420877290394227 Visualization 1.0 ZDOCK 0.039422543031649084

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5741293532338309 potential 0.5071310116086235 visualization 0.36981757877280264 analysis 0.3187396351575456 binding 0.24378109452736318 activity 0.16218905472636816 novel 0.14361525704809286 protein 0.1230514096185738 therapeutic 0.11973466003316749 promising 0.11641791044776119 silico 0.08888888888888889 vitro 0.06865671641791045 inhibition 0.06301824212271974 compound 0.04809286898839138 including 0.041127694859038146 between 0.040132669983416254 treatment 0.03449419568822554 synthesis 0.024212271973466003 drug 0.02155887230514096 modeler 0.02122719734660033 development 0.01890547263681592 interaction 0.015920398009950248 strong 0.001990049751243781 potent 0.0
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