BIOVIA Scientific References – BIOVIA – Dassault Systèmes®

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CDOCKER 0.23809523809523808 CHARMm 0.6190476190476191 Catalyst 0.5714285714285714 LibDock 0.09523809523809523 LigandFit 0.42857142857142855 Ludi 1.0 MCSS 0.0 MODELER 0.19047619047619047

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Keywords

drug 1.0 binding 0.6428571428571429 docking 0.6428571428571429 catalyst 0.5714285714285714 protein 0.5714285714285714 design 0.5 metabolism 0.5 cell 0.42857142857142855 cancer 0.35714285714285715 activity 0.2857142857142857 novel 0.2857142857142857 lead 0.21428571428571427 line 0.21428571428571427 structure-activity 0.21428571428571427 chemical 0.14285714285714285 inhibitor 0.14285714285714285 potential 0.14285714285714285 screening 0.14285714285714285 therapy 0.14285714285714285 ligand 0.07142857142857142 potent 0.07142857142857142 site 0.07142857142857142 synthesis 0.07142857142857142 therapeutic 0.07142857142857142 affinity 0.0

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