Bernard Testa 人物
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<i>In silico</i> pharmacology for drug discovery: methods for virtual ligand screening and profiling
2007British Journal of Pharmacology引用 692
Molecular fields in quantitative structure–permeation relationships: the VolSurf approach
2000Journal of Molecular Structure THEOCHEM引用 561
Predicting drug metabolism: experiment and/or computation?
2015Nature Reviews Drug Discovery引用 500
Predicting Blood−Brain Barrier Permeation from Three-Dimensional Molecular Structure
2000Journal of Medicinal Chemistry引用 426
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University of Bari Aldo MoroUNIVERSITY
University of PerugiaUNIVERSITY
University of LausanneUNIVERSITY
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