| Automated docking for novel drug discovery M Bello, M Martínez-Archundia, J Correa-Basurto Expert opinion on drug discovery 8 (7), 821-834, 2013 | 81 | 2013 |
| Ligand binding and self‐association cooperativity of β‐lactoglobulin G Gutiérrez‐Magdaleno, M Bello, MC Portillo‐Téllez, ... Journal of Molecular Recognition 26 (2), 67-75, 2013 | 62 | 2013 |
| Energetics of protein homodimerization: effects of water sequestering on the formation of β‐lactoglobulin dimer M Bello, G Pérez‐Hernández, DA Fernández‐Velasco, ... Proteins: Structure, Function, and Bioinformatics 70 (4), 1475-1487, 2008 | 60 | 2008 |
| Identification of saquinavir as a potent inhibitor of dimeric SARS-CoV2 main protease through MM/GBSA M Bello, A Martínez-Muñoz, I Balbuena-Rebolledo Journal of molecular modeling 26, 1-11, 2020 | 57 | 2020 |
| Energetics of ligand recognition and self-association of bovine β-lactoglobulin: differences between variants A and B M Bello, MC Portillo-Téllez, E García-Hernández Biochemistry 50 (1), 151-161, 2011 | 49 | 2011 |
| Exploring the inhibitory activity of valproic acid against the HDAC family using an MMGBSA approach Y Sixto-López, M Bello, J Correa-Basurto Journal of Computer-Aided Molecular Design 34, 857-878, 2020 | 44 | 2020 |
| Structure and dynamics of β-lactoglobulin in complex with dodecyl sulfate and laurate: a molecular dynamics study M Bello, G Gutiérrez, E García-Hernández Biophysical chemistry 165, 79-86, 2012 | 40 | 2012 |
| Hydroxamic acid derivatives as HDAC1, HDAC6 and HDAC8 inhibitors with antiproliferative activity in cancer cell lines Y Sixto-López, JA Gómez-Vidal, N de Pedro, M Bello, ... Scientific reports 10 (1), 10462, 2020 | 38 | 2020 |
| Insights into structural features of HDAC1 and its selectivity inhibition elucidated by Molecular dynamic simulation and Molecular Docking Y Sixto-López, M Bello, J Correa-Basurto Journal of Biomolecular Structure and Dynamics 37 (3), 584-610, 2019 | 38 | 2019 |
| QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites J Correa-Basurto, M Bello, MC Rosales-Hernandez, ... Chemico-biological interactions 209, 1-13, 2014 | 38 | 2014 |
| Ligand entry into the calyx of β‐lactoglobulin M Bello, E García‐Hernández Biopolymers 101 (7), 744-757, 2014 | 36 | 2014 |
| Molecular dynamics of a thermostable multicopper oxidase from Thermus thermophilus HB27: structural differences between the apo and holo forms M Bello, B Valderrama, H Serrano-Posada, E Rudiño-Piñera PLoS One 7 (7), e40700, 2012 | 36 | 2012 |
| Folding and homodimerization of wheat germ agglutinin M del Carmen Portillo-Téllez, M Bello, G Salcedo, G Gutiérrez, ... Biophysical journal 101 (6), 1423-1431, 2011 | 36 | 2011 |
| Structural insights into SARS-CoV-2 spike protein and its natural mutants found in Mexican population Y Sixto-López, J Correa-Basurto, M Bello, B Landeros-Rivera, ... Scientific Reports 11 (1), 4659, 2021 | 33 | 2021 |
| Molecular recognition between potential natural inhibitors of the Keap1-Nrf2 complex M Bello, JA Morales-González International journal of biological macromolecules 105, 981-992, 2017 | 32 | 2017 |
| Binding mechanism of kinase inhibitors to EGFR and T790M, L858R and L858R/T790M mutants through structural and energetic analysis M Bello International journal of biological macromolecules 118, 1948-1962, 2018 | 30 | 2018 |
| Molecular dynamics simulations to provide insights into epitopes coupled to the soluble and membrane-bound MHC-II complexes M Bello, J Correa-Basurto PLoS One 8 (8), e72575, 2013 | 30 | 2013 |
| Searching the conformational complexity and binding properties of HDAC6 through docking and molecular dynamic simulations Y Sixto-López, M Bello, RA Rodríguez-Fonseca, MC Rosales-Hernández, ... Journal of Biomolecular Structure and Dynamics 35 (13), 2794-2814, 2017 | 28 | 2017 |
| Molecular recognition between pancreatic lipase and natural and synthetic inhibitors M Bello, L Basilio-Antonio, J Fragoso-Vázquez, A Avalos-Soriano, ... International journal of biological macromolecules 98, 855-868, 2017 | 28 | 2017 |
| Understanding the molecular basis of agonist/antagonist mechanism of GPER1/GPR30 through structural and energetic analyses D Méndez-Luna, M Bello, J Correa-Basurto The Journal of Steroid Biochemistry and Molecular Biology 158, 104-116, 2016 | 27 | 2016 |
Yudibeth Sixto-Lópezuniversidad de GranadaVerified email at ugr.es
