| Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand–protein interactions O Deeb, MC Rosales‐Hernández, C Gómez‐Castro, R Garduño‐Juárez, ... Biopolymers: Original Research on Biomolecules 93 (2), 161-170, 2010 | 106 | 2010 |
| Effect of the electronic and physicochemical parameters on the carcinogenesis activity of some sulfa drugs using QSAR analysis based on genetic-MLR and genetic-PLS O Deeb, B Hemmateenejad, A Jaber, R Garduno-Juarez, R Miri Chemosphere 67 (11), 2122-2130, 2007 | 74 | 2007 |
| Rational design of thermally stable proteins: relevance to bionanotechnology V Renugopalakrishnan, R Garduno-Juarez, G Narasimhan, CS Verma, ... Journal of nanoscience and nanotechnology 5 (11), 1759-1767, 2005 | 66 | 2005 |
| Tyrosyl interactions in the folding and unfolding of bovine pancreatic ribonuclease A: a study of tyrosine-to-phenylalanine mutants D Juminaga, WJ Wedemeyer, R Garduno-Juarez, MA McDonald, ... Biochemistry 36 (33), 10131-10145, 1997 | 58 | 1997 |
| Applications of simulated annealing to the multiple-minima problem in small peptides LB Morales, R Garduño-Juárez, D Romero Journal of Biomolecular Structure and Dynamics 8 (4), 721-735, 1991 | 57 | 1991 |
| Chiral discrimination of ibuprofen isomers in β-cyclodextrin inclusion complexes: experimental (NMR) and theoretical (MD, MM/GBSA) studies CJ Núñez-Agüero, CM Escobar-Llanos, D Díaz, C Jaime, ... Tetrahedron 62 (17), 4162-4172, 2006 | 54 | 2006 |
| A parallel tabu search for conformational energy optimization of oligopeptides LB Morales, R Garduño–Juárez, JM Aguilar–Alvarado, FJ Riveros–Castro Journal of computational chemistry 21 (2), 147-156, 2000 | 42 | 2000 |
| Ultrastructure of dental enamel afflicted with hypoplasia: an atomic force microscopic study N Batina, V Renugopalakrishnan, PN Casillas Lavin, JCH Guerrero, ... Calcified tissue international 74, 294-301, 2004 | 41 | 2004 |
| The multiple-minima problem in small peptides revisited. The threshold accepting approach LB Morales, R Garduño-Juárez, D Romero Journal of Biomolecular Structure and Dynamics 9 (5), 951-957, 1992 | 35 | 1992 |
| Molecular dynamics simulation of the membrane binding and disruption mechanisms by antimicrobial scorpion venom-derived peptides JL Velasco-Bolom, G Corzo, R Garduño-Juárez Journal of biomolecular structure and dynamics 36 (8), 2070-2084, 2018 | 34 | 2018 |
| Enantiodifferentiation by Complexation with β-Cyclodextrin: Experimental (NMR) and Theoretical (MD, FEP) Studies FSF Dolors Salvatierra, Xavier Sánchez-Ruiz, Ramón Garduño-Juárez, Enric ... Tetrahedron 56 (19), 3035-3041, 2000 | 32 | 2000 |
| Effect of water molecules on the fluorescence enhancement of Aflatoxin B1 mediated by Aflatoxin B1: β-cyclodextrin complexes. A theoretical study G Ramírez-Galicia, R Garduño-Juárez, MG Vargas Photochemical & Photobiological Sciences 6 (1), 110-118, 2007 | 29 | 2007 |
| QSAR/QSPR as an application of artificial neural networks N Montañez-Godínez, AC Martínez-Olguín, O Deeb, R Garduño-Juárez, ... Artificial neural networks, 319-333, 2015 | 23 | 2015 |
| Exploring QSAR of antiamoebic agents of isolated natural products by MLR, ANN, and RTO G Ramírez-Galicia, H Martínez-Pacheco, R Garduño-Juárez, O Deeb Medicinal Chemistry Research 21, 2501-2516, 2012 | 23 | 2012 |
| The role of phosphorylation in dentin phosphoprotein peptide absorption to hydroxyapatite surfaces: a molecular dynamics study E Villarreal-Ramirez, R Garduño-Juarez, A Gericke, A Boskey Connective tissue research 55 (sup1), 134-137, 2014 | 21 | 2014 |
| Estimation of pore dimensions in lipid membranes induced by peptides and other biomolecules: A review B Bertrand, R Garduño-Juárez, C Munoz-Garay Biochimica et Biophysica Acta (BBA)-Biomembranes 1863 (4), 183551, 2021 | 20 | 2021 |
| Exploring the Ligand Recognition Properties of the Human Vasopressin V 1a Receptor Using QSAR and Molecular Modeling Studies MC Contreras‐Romo, M Martínez‐Archundia, O Deeb, MJ Ślusarz, ... Chemical Biology & Drug Design 83 (2), 207-223, 2014 | 19 | 2014 |
| Cytochrome c: the effect of temperature and pressure from molecular dynamics simulations M Prabhakaran, SH Gursahani, CS Verma, R Garduno-Juarez, ... Journal of Physics and Chemistry of Solids 65 (8-9), 1615-1622, 2004 | 17 | 2004 |
| Elements of a DNA-polypeptide recognition code: Electrostatic potential around the double helix, and a stereospecific model for purine recognition R Rein, R Garduno, JT Egan, S Columbano, Y Coeckelenbergh, ... Biosystems 9 (2-3), 131-137, 1977 | 17 | 1977 |
| Vasoinhibin comprises a three-helix bundle and its antiangiogenic domain is located within the first 79 residues JP Robles, M Zamora, JL Velasco-Bolom, M Tovar, R Garduño-Juárez, ... Scientific reports 8 (1), 17111, 2018 | 16 | 2018 |
