Claudio N. Cavasotto 人物
Claudio N. Cavasotto · 相关论文
Homology modeling in drug discovery: current trends and applications
2009Drug Discovery Today引用 488
Protein Flexibility in Ligand Docking and Virtual Screening to Protein Kinases
2004Journal of Molecular Biology引用 414
Representing Receptor Flexibility in Ligand Docking through Relevant Normal Modes
2005Journal of the American Chemical Society引用 286
Ligand Docking and Structure-based Virtual Screening in Drug Discovery
2007Current Topics in Medicinal Chemistry引用 270