| DisProt in 2024: improving function annotation of intrinsically disordered proteins MC Aspromonte, MV Nugnes, F Quaglia, A Bouharoua, SCE Tosatto, ... Nucleic Acids Research 52 (D1), D434-D441, 2024 | 47 | 2024 |
| PED in 2024: improving the community deposition of structural ensembles for intrinsically disordered proteins H Ghafouri, T Lazar, A Del Conte, LG Tenorio Ku, P Tompa, SCE Tosatto, ... Nucleic acids research 52 (D1), D536-D544, 2024 | 32 | 2024 |
| 3D-QSAR studies of some reversible Acetyl cholinesterase inhibitors based on CoMFA and ligand protein interaction fingerprints using PC-LS-SVM and PLS-LS-SVM H Ghafouri, M Ranjbar, A Sakhteman Computational Biology and Chemistry 69, 19-27, 2017 | 6 | 2017 |
| Homology modeling, molecular dynamics simulation and cross-docking studies of human histamine-2 (H2) receptor to obtain a 3D structure for further SBDD studies M Ranjbar, H Ghafouri, F Salehi, L Emami, N Khonya, Z Rezaei J. Biol. Sci 20 (1), 22-31, 2019 | 2 | 2019 |
| Protein ligand interaction fingerprints A HajiEbrahimi, H Ghafouri, M Ranjbar, A Sakhteman Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery …, 2016 | 1 | 2016 |
Silvio TosattoFull Professor of Bioinformatics, Department of Biomedical Sciences, University of Padua在 unipd.it 的电子邮件经过验证
