BIOVIA Scientific References – BIOVIA – Dassault Systèmes®

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CDOCKER 0.18518518518518517 CHARMm 0.4074074074074074 Catalyst 0.7037037037037037 LibDock 0.18518518518518517 LigandFit 0.4074074074074074 Ludi 1.0 MCSS 0.1111111111111111 MODELER 0.4074074074074074 ZDOCK 0.0

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drug 1.0 binding 0.875 catalyst 0.875 docking 0.875 protein 0.875 design 0.8125 screening 0.6875 activity 0.5625 ligand 0.4375 metabolism 0.4375 novel 0.4375 site 0.3125 chemical 0.25 biological 0.1875 active 0.125 conformation 0.0625 development 0.0625 evaluation 0.0625 experimental 0.0625 inhibitor 0.0625 optimization 0.0625 receptor 0.0625 small 0.0625 structure-activity 0.0625 analysis 0.0

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