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Application

Discovery Studio 0.0

Modules

CDOCKER 0.18015774180157743 CHARMm 0.27687837276878374 Catalyst 0.19427148194271482 Classical Simulations 0.27687837276878374 LUDI 0.0062266500622665 LibDock 0.0730593607305936 LigandFit 0.007056870070568701 MCSS 0.0 MODELER 0.0693233706932337 Visualization 1.0 ZDOCK 0.030303030303030304

Year

2023 0.0

Keywords

target 1.0 visualization 0.581766917293233 docking 0.5783208020050126 potential 0.3630952380952381 analysis 0.24279448621553884 binding 0.22055137844611528 protein 0.18859649122807018 activity 0.18483709273182958 novel 0.1638471177944862 silico 0.12343358395989974 vitro 0.12280701754385964 drug 0.1105889724310777 compound 0.10369674185463659 interaction 0.09147869674185463 synthesis 0.08427318295739349 inhibition 0.07675438596491228 between 0.07518796992481203 synthesized 0.07330827067669173 treatment 0.06516290726817042 development 0.03320802005012531 potent 0.02506265664160401 active 0.019423558897243107 promising 0.018483709273182956 therapeutic 0.011278195488721804 mechanism 0.0
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