Barrancabermejaby Rafael Jaramillo Arango
- 期刊名称Revista Hispánica Moderna
- 作者Review by: Antonio Tudisco
- 卷第5卷
- 期第1期
- 印刷ISSN0034-9593
- 电子ISSN1944-6446
- 文件大小236.90KB
- 发表时间1939-04
- DOI10.2307/30206473
High-Throughput Docking Using Quantum Mechanical ScoringCavasotto, Claudio N.; Aucar, M. Gabriela · Frontiers in Chemistry · 2020
Homology Models in Docking and High-Throughput DockingN. Cavasotto, Claudio · Current Topics in Medicinal Chemistry · 2011
Homology modeling in drug discovery: current trends and applicationsClaudio N. Cavasotto; Sharangdhar S. Phatak · 2009
Molecular Modeling of Glucose Diffusivity in Silica NanochannelsZiemys, Arturas; Ferrari, Mauro; Cavasotto, Claudio N. · Journal of Nanoscience and Nanotechnology · 2009
Computational chemistry in drug lead discovery and designCavasotto, Claudio N.; Aucar, María Gabriela; Adler, Natalia S. · International Journal of Quantum Chemistry · 2018
Finite expansion of the inverse matrix in the polarization propagator methodClaudio N. Cavasotto · 2000
Structure-based development of target-specific compound librariesAndrew J.W. Orry; Ruben A. Abagyan; Claudio N. Cavasotto · 2006
Protein Flexibility in Ligand Docking and Virtual Screening to Protein KinasesClaudio N. Cavasotto; Ruben A. Abagyan · 2004