| Molecular basis for benzimidazole resistance from a novel β-tubulin binding site model R Aguayo-Ortiz, O Méndez-Lucio, A Romo-Mancillas, R Castillo, ... Journal of Molecular Graphics and Modelling 45, 26-37, 2013 | 75 | 2013 |
| Antiprotozoal activity of proton-pump inhibitors J Pérez-Villanueva, A Romo-Mancillas, A Hernández-Campos, ... Bioorganic & medicinal chemistry letters 21 (24), 7351-7354, 2011 | 49 | 2011 |
| Identification of the antiepileptic racetam binding site in the synaptic vesicle protein 2A by molecular dynamics and docking simulations J Correa-Basurto, RI Cuevas-Hernández, BV Phillips-Farfán, ... Frontiers in cellular neuroscience 9, 125, 2015 | 41 | 2015 |
| Role of Nitric Oxide and Hydrogen Sulfide in the Vasodilator Effect of Ursolic Acid and Uvaol from Black Cherry Prunus serotina Fruits FJ Luna-Vázquez, C Ibarra-Alvarado, A Rojas-Molina, A Romo-Mancillas, ... Molecules 21 (1), 78, 2016 | 38 | 2016 |
| Levetiracetam mechanisms of action: from molecules to systems IJ Contreras-García, N Cárdenas-Rodríguez, A Romo-Mancillas, ... Pharmaceuticals 15 (4), 475, 2022 | 33 | 2022 |
| In search of AKT kinase inhibitors as anticancer agents: Structure-based design, docking, and molecular dynamics studies of 2, 4, 6-trisubstituted pyridines PJ Trejo-Soto, A Hernández-Campos, A Romo-Mancillas, ... Journal of Biomolecular Structure and Dynamics 36 (2), 423-442, 2018 | 30 | 2018 |
| Inhibition of human and rat CYP1A1 enzyme by grapefruit juice compounds R Santes-Palacios, A Romo-Mancillas, R Camacho-Carranza, ... Toxicology Letters 258, 267-275, 2016 | 26 | 2016 |
| Computational study on the inhibition mechanism of cruzain by nitrile-containing molecules O Méndez-Lucio, A Romo-Mancillas, JL Medina-Franco, R Castillo Journal of Molecular Graphics and Modelling 35, 28-35, 2012 | 20 | 2012 |
| meso-Dihydroguaiaretic acid derivatives with antibacterial and antimycobacterial activity K Reyes-Melo, A García, A Romo-Mancillas, E Garza-González, ... Bioorganic & Medicinal Chemistry 25 (20), 5247-5259, 2017 | 17 | 2017 |
| The design and inhibitory profile of new benzimidazole derivatives against triosephosphate isomerase from Trypanosoma cruzi: A problem of residue motility A Romo-Mancillas, A Téllez-Valencia, L Yépez-Mulia, F Hernández-Luis, ... Journal of Molecular Graphics and Modelling 30, 90-99, 2011 | 17 | 2011 |
| Effect of valerenic acid on neuroinflammation in a MPTP-induced mouse model of Parkinson’s disease A Rodríguez-Cruz, A Romo-Mancillas, J Mendiola-Precoma, ... IBRO reports 8, 28-35, 2020 | 14 | 2020 |
| 3D-QSAR studies on purine-carbonitriles as cruzain inhibitors: comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) O Méndez-Lucio, J Pérez-Villanueva, A Romo-Mancillas, R Castillo MedChemComm 2 (11), 1058-1065, 2011 | 14 | 2011 |
| Study of endogen substrates, drug substrates and inhibitors binding conformations on MRP4 and its variants by molecular docking and molecular dynamics E Becerra, G Aguilera-Duran, L Berumen, A Romo-Mancillas, ... Molecules 26 (4), 1051, 2021 | 12 | 2021 |
| Vasodilation Elicited by Isoxsuprine, Identified by High-Throughput Virtual Screening of Compound Libraries, Involves Activation of the NO/cGMP and H2S/KATP Pathways … D Medina-Ruiz, B Erreguin-Luna, FJ Luna-Vázquez, A Romo-Mancillas, ... Molecules 24 (5), 987, 2019 | 10 | 2019 |
| Computational study of CXC chemokine receptor (CXCR) 3 binding with its natural agonists chemokine (CXC Motif) ligand (CXCL) 9, 10 and 11 and with synthetic antagonists … G Aguilera-Durán, A Romo-Mancillas Molecules 25 (19), 4413, 2020 | 9 | 2020 |
| In-silico drug repurposing study: amprenavir, enalaprilat, and plerixafor, potential drugs for destabilizing the SARS-CoV-2 S-protein-angiotensin-converting enzyme 2 complex I Buitrón-González, G Aguilera-Durán, A Romo-Mancillas Results in chemistry 3, 100094, 2021 | 8 | 2021 |
| Behavior of chemokine receptor 6 (CXCR6) in complex with CXCL16 soluble form chemokine by molecular dynamic simulations: General protein‒ligand interaction model and 3D-QSAR … G Aguilera-Durán, A Romo-Mancillas Life 11 (4), 346, 2021 | 7 | 2021 |
| Molecular docking, SAR analysis and biophysical approaches in the study of the antibacterial activity of ceramides isolated from Cissus incisa D Nocedo-Mena, S Arrasate, E Garza-González, VM Rivas-Galindo, ... Bioorganic Chemistry 109, 104745, 2021 | 7 | 2021 |
| Benzimidazole Derivatives as New and Selective Inhibitors of Arginase from Leishmania mexicana with Biological Activity against Promastigotes and Amastigotes I Betancourt-Conde, C Avitia-Domínguez, A Hernández-Campos, ... International journal of molecular sciences 22 (24), 13613, 2021 | 5 | 2021 |
| Identification and molecular characterization of the tubulin‐podophyllotoxin‐type lignans binding site on Giardia lamblia F Gutiérrez‐Gutiérrez, A Romo‐Mancillas, AM Puebla‐Pérez, ... Chemical Biology & Drug Design 94 (6), 2031-2040, 2019 | 5 | 2019 |
Jose L. Medina-FrancoUniversidad Nacional Autonoma de Mexico (UNAM)Dirección de correo verificada de unam.mx
