BIOVIA Scientific References – BIOVIA – Dassault Systèmes®

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CDOCKER 0.06060606060606061 CHARMm 0.6060606060606061 Catalyst 0.6666666666666666 LibDock 0.030303030303030304 LigandFit 0.5151515151515151 Ludi 1.0 MCSS 0.0 MODELER 0.30303030303030304 ZDOCK 0.0

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Keywords

drug 1.0 design 0.7391304347826086 catalyst 0.6956521739130435 docking 0.6521739130434783 binding 0.6086956521739131 activity 0.5217391304347826 screening 0.43478260869565216 ligand 0.34782608695652173 novel 0.30434782608695654 protein 0.30434782608695654 metabolism 0.2608695652173913 inhibitor 0.21739130434782608 chemical 0.17391304347826086 potential 0.17391304347826086 structure-activity 0.17391304347826086 analysis 0.13043478260869565 development 0.13043478260869565 hydrogen 0.13043478260869565 receptor 0.13043478260869565 site 0.13043478260869565 databases 0.08695652173913043 potent 0.08695652173913043 well 0.08695652173913043 bond 0.043478260869565216 active 0.0

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