| 1 | Study of the electroosmotic flow of a structured fluid with a new generalized rheological model | Coautor: Soriano-Correa C., Herrera-Valencia E.E., Sánchez-Villavicencio M.L., Bautista O., et al. | 2024 | RHEOLOGICA ACTA | WoS-id: 001106895100001
Scopus-id: 2-s2.0-85178256523
| 2 | 2 |
| 2 | In Vivo Genotoxicity and Cytotoxicity Kinetics of Trimethoprim Sulfamethoxazole in Well-nourished and Undernourished Young Rats | Coautor: Soriano-Correa C., Ortiz-Muñiz R., Cervantes-Ríos E., Campos-Fernández L., et al. | 2024 | In Vivo | WoS-id: 001179422300046
Scopus-id: 2-s2.0-85186742626
| 1 | 1 |
| 3 | Non-linear electro-rheological model of a membrane immersed in Tanner-Power law fluids applied to outer hair cells: Shear-thinning mechanisms | Coautor: Soriano-Correa C., Ramírez-Torres L.A., Herrera-Valencia E.E., Sánchez-Villavicencio M.L., et al. | 2024 | PHYSICS OF FLUIDS | WoS-id: 001181007100010
Scopus-id: 2-s2.0-85187229154
| 2 | 2 |
| 4 | Using 5-Nitroimidazole Derivatives against Neglected Tropical Protozoan Diseases: Systematic Review | Coautor: Soriano-Correa, C, Vichi-Ramírez, MM, López-López, E, Barrientos-Salcedo, C | 2024 | Future Pharmacology | WoS-id: 001274713900001
| 0 | 0 |
| 5 | Structure and Intercalation of Cysteine-Asparagine-Serine Peptide into Montmorillonite as an Anti-Inflammatory Agent Preparation-A DFT Study | 2ᵒ autor: Soriano-Correa, C, Barrientos-Salcedo, C, Hernández-Laguna, A, Sainz-Díaz, CI | 2024 | Molecules | WoS-id: 001311276200001
Scopus-id: 2-s2.0-85204132842
| 0 | 0 |
| 6 | Experimental and theoretical studies of the interactions of alanine onto surfaces of olivine and montmorillonite: relevance in astrobiology | Coautor: Soriano-Correa, C, Colín-García, M, Lerin-Morales, KM, Sainz-Díaz, CI, et al. | 2024 | INTERNATIONAL JOURNAL OF ASTROBIOLOGY | WoS-id: 001330745000001
Scopus-id: 2-s2.0-85206900432
| 0 | 0 |
| 7 | Adsorption of Capsaicin into the Nanoconfined Interlayer Space of Montmorillonite by DFT Calculations | 1ᵉʳ autor: Soriano-Correa, Catalina, Perez de la Luz, Alexander, Sainz-Diaz, C. Ignacio | 2023 | JOURNAL OF PHARMACEUTICAL SCIENCES | WoS-id: 000943462100001
Scopus-id: 2-s2.0-85143545123
| 5 | 5 |
| 8 | The role of ETFS amino acids on the stability and inhibition of p53-MDM2 complex of anticancer p53-derivatives peptides: Density functional theory and molecular docking studies | 1ᵉʳ autor: Soriano-Correa, Catalina, Vichi-Ramirez, Micheel Merari, Herrera-Valencia, Edtson E., Barrientos-Salcedo, Carolina | 2023 | JOURNAL OF MOLECULAR GRAPHICS & MODELLING | WoS-id: 000983457600001
Scopus-id: 2-s2.0-85152924737
| 5 | 5 |
| 9 | Intercalation of sulfonamides in montmorillonite by molecular dynamics and DFT calculations for bioavailability control | 2ᵒ autor: Soriano-Correa, Catalina, Pérez de la Luz A., Francisco-Marquez, Misaela, Barrientos-Salcedo, Carolina, et al. | 2023 | JOURNAL OF MOLECULAR STRUCTURE | WoS-id: 001038807800001
Scopus-id: 2-s2.0-85163444304
| 6 | 6 |
| 10 | Tautomerism and IR spectroscopy of arylsulfonamides by quantum mechanical calculations | Coautor: Catalina S.-C., Misaela F.-M., Alexander P.D.L.L., Carolina B.-S., et al. | 2022 | JOURNAL OF MOLECULAR STRUCTURE | WoS-id: 000718046000012
Scopus-id: 2-s2.0-85117918414
| 2 | 5 |
| 11 | Imidazole and nitroimidazole derivatives as NADH-fumarate reductase inhibitors: Density functional theory studies, homology modeling, and molecular docking | Coautor: Soriano-Correa, Catalina, Campos-Fernandez, Linda, Ortiz-Muniz, Rocio, Cortes-Barberena, Edith, et al. | 2022 | JOURNAL OF COMPUTATIONAL CHEMISTRY | WoS-id: 000821502400001
Scopus-id: 2-s2.0-85133537766
| 3 | 2 |
| 12 | Crystal polymorphism and spectroscopical properties of sulfonamides in solid state by means of First Principles calculations | Coautor: Soriano-Correa, Catalina, Ignacio Sainz-Diaz, C., Perez de la Luz, Alexander, Barrientos-Salcedo, Carolina, et al. | 2022 | JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN | WoS-id: 000829696100001
Scopus-id: 2-s2.0-85134731537
| 6 | 6 |
| 13 | Polypharmacological drug design opportunities against Parkinson's disease | Coautor: Soriano-Correa C., Garcia-Romero E.M., López-López E., Medina-Franco J.L., et al. | 2022 | F1000 Research | Scopus-id: 2-s2.0-85144660411
| 0 | 2 |
| 14 | DFT calculations of electronic structure evaluation and intermolecular interactions of p53-derived peptides with cytotoxic effect on breast cancer | Coautor: Soriano-Correa, Catalina, Barrientos-Salcedo, Carolina, Lara-Rodriguez, Maricarmen, Campos-Fernandez, Linda, et al. | 2021 | THEORETICAL CHEMISTRY ACCOUNTS | WoS-id: 000691532100001
Scopus-id: 2-s2.0-85112672479
| 2 | 2 |
| 15 | Substituent effects on the stability, physicochemical properties and chemical reactivity of nitroimidazole derivatives with potential antiparasitic effect: a computational study | Coautor: Soriano-Correa, Catalina, Campos-Fernandez, Linda, Barrientos-Salcedo, Carolina, Herrera Valencia, Edtson E., et al. | 2019 | NEW JOURNAL OF CHEMISTRY | WoS-id: 000475699900011
Scopus-id: 2-s2.0-85069438486
| 5 | 5 |
| 16 | Polymorphism, Intermolecular Interactions, and Spectroscopic Properties in Crystal Structures of Sulfonamides | Coautor y autor de correspondencia: Soriano-Correa C., Sainz-Díaz C.I., Francisco-Márquez M. | 2018 | JOURNAL OF PHARMACEUTICAL SCIENCES | WoS-id: 000425262500029
Scopus-id: 2-s2.0-85035102837
| 19 | 19 |
| 17 | Computational study of substituent effects on the acidity, toxicity and chemical reactivity of bacteriostatic sulfonamides | 1ᵉʳ autor: Soriano-Correa C., Barrientos-Salcedo C., Francisco-Márquez M., Sainz-Díaz C.I. | 2018 | JOURNAL OF MOLECULAR GRAPHICS & MODELLING | WoS-id: 000431747800012
Scopus-id: 2-s2.0-85043597393
| 44 | 43 |
| 18 | Computational study of substituent effects on the physicochemical properties and chemical reactivity of selected antiparasitic 5-nitrofurans | Coautor y autor de correspondencia: Soriano-Correa C., Barrientos-Salcedo C., Espinoza B. | 2018 | JOURNAL OF MOLECULAR STRUCTURE | WoS-id: 000446286200011
Scopus-id: 2-s2.0-85049318656
| 9 | 9 |
| 19 | Adsorption of Sulfonamides on Phyllosilicate Surfaces by Molecular Modeling Calculations | 2ᵒ autor: Soriano-Correa C., Francisco-Márquez M., Ignacio Sainz-Diaz, C. | 2017 | JOURNAL OF PHYSICAL CHEMISTRY C | WoS-id: 000394080900047
Scopus-id: 2-s2.0-85027049090
| 21 | 25 |
| 20 | Study of the Chemical Space of Selected Bacteriostatic Sulfonamides from an Information Theory Point of View | Coautor: Soriano-Correa, Catalina, Lopz-Rosa, Sheila, Molina-Espiritu, Moyocoyani, Esquivel, Rodolfo O., et al. | 2016 | Chemphyschem | WoS-id: 000389534800020
Scopus-id: 2-s2.0-84998892626
| 7 | 7 |
| 21 | Importance of asparagine on the conformational stability and chemical reactivity of selected anti-inflammatory peptides | 1ᵉʳ autor: Soriano-Correa C., Barrientos-Salcedo C., Campos-Fernández L., Alvarado-Salazar A., et al. | 2015 | CHEMICAL PHYSICS | WoS-id: 000359325800025
Scopus-id: 2-s2.0-84935511867
| 8 | 8 |
| 22 | Predominant Information Quality Scheme for the Essential Amino Acids: An Information-Theoretical Analysis | Coautor: Soriano-Correa C., Esquivel R.O., Molina-Espíritu M., LopezRosa, S, et al. | 2015 | Chemphyschem | WoS-id: 000359906900011
Scopus-id: 2-s2.0-84939236881
| 15 | 15 |
| 23 | Influence of the physicochemical and aromatic properties on the chemical reactivity and its relation with carcinogenic and anticoagulant effect of 17ß-aminoestrogens | 1ᵉʳ autor: Soriano-Correa C., Raya A., Barrientos-Salcedo C., Esquivel R.O. | 2014 | CHEMICAL PHYSICS | WoS-id: 000338504200007
Scopus-id: 2-s2.0-84901289594
| 5 | 5 |
| 24 | Insight into the informational-structure behavior of the Diels-Alder reaction of cyclopentadiene and maleic anhydride | Coautor: Soriano-Correa, C, Molina-Espiritu, M, Esquivel, RO, Kohout, M, et al. | 2014 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000340869400033
Scopus-id: 2-s2.0-84905302105
| 5 | 5 |
| 25 | Oxidation mechanism of methionine by HO* radical: A theoretical study | 2ᵒ autor: Soriano-Correa C., Marino T., Russo N. | 2012 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 000303786500003
Scopus-id: 2-s2.0-84962427435
| 9 | 8 |
| 26 | Electronic structure evaluation through quantum chemical descriptors of 17 beta-aminoestrogens with an anticoagulant effect | Coautor: Soriano-Correa C., Raya A., Barrientos-Salcedo C., Rubio-Póo C. | 2011 | EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY | WoS-id: 000291118600055
Scopus-id: 2-s2.0-79955621830
| 12 | 13 |
| 27 | Ab initio study of selected PAMAM dendrimers: Von Neumann entropies analysis | Coautor: Soriano-Correa C., Esquivel R.O., Flores-Gallegos N., Carrera E. | 2010 | JOURNAL OF NANO RESEARCH | WoS-id: 000276763000002
Scopus-id: 2-s2.0-77952702421
| 1 | 2 |
| 28 | Use of the Average Solvent Potential Approach in the Study of Solvent Effects | Coautor: Soriano-Correa C., Galván I.F., Muñoz-Losa A., Luz Sánchez M., et al. | 2010 | Advances in Quantum Chemistry | WoS-id: 000277623400003
Scopus-id: 2-s2.0-84956775474
| 5 | 4 |
| 29 | Theoretical Study of the Competition between Intramolecular Hydrogen Bonds and Solvation in the Cys-Asn-Ser Tripeptide | 1ᵉʳ autor: Soriano-Correa C., del Valle, FJO, Munoz-Losa, A, Galvan, IF, et al. | 2010 | JOURNAL OF PHYSICAL CHEMISTRY B | WoS-id: 000279507800018
Scopus-id: 2-s2.0-77954474144
| 12 | 12 |
| 30 | The Influence of Electron Donor and Electron Acceptor Groups on the Electronic Structure of the Anti-Inflammatory Tripeptide Cys-Asn-Ser | 1ᵉʳ autor: Soriano-Correa C., Barrientos-Salcedo C., Raya A., Póo C.R., et al. | 2010 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000282235600009
Scopus-id: 2-s2.0-77958037241
| 10 | 10 |
| 31 | Theoretic-information entropies analysis of nanostructures: ab initio study of PAMAM precursors and dendrimers G0 to G3 | Coautor: Soriano-Correa C., Esquivel R.O., Flores-Gallegos N., Carrera E.M., et al. | 2009 | MOLECULAR SIMULATION | WoS-id: 000265368700011
Scopus-id: 2-s2.0-73349084937
| 4 | 6 |
| 32 | Computational study of the electronic structure characterization of a novel anti-inflammatory tripeptide derived from monocyte locomotion inhibitory factor (MLIF)-pentapeptide | Coautor: Soriano-Correa C., Barrientos-Salcedo C., Rico-Rosillo G., Giménez-Scherer J.A. | 2009 | EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY | WoS-id: 000266709700002
Scopus-id: 2-s2.0-67349220417
| 7 | 6 |
| 33 | The Cys-Asn-Ser carboxyl-terminal end group is the pharmacophore of the amebic anti-inflammatory monocyte locomotion inhibitory factor (MLIF) | Coautor: Soriano-Correa C., Morales-Martínez M.E., Silva-García R., Giménez-Scherer J.A., et al. | 2008 | MOLECULAR AND BIOCHEMICAL PARASITOLOGY | WoS-id: 000254231000005
Scopus-id: 2-s2.0-38649094298
| 14 | 14 |
| 34 | Characterization of electronic structure and physicochemical properties of antiparasitic nifurtimox analogues: A theoretical study | 1ᵉʳ autor: Soriano-Correa C., Raya A., Esquivel R.O. | 2008 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000255603100008
Scopus-id: 2-s2.0-42449108245
| 11 | 11 |
| 35 | Electronic structure and physicochemical properties of selected penicillins | 1ᵉʳ autor: Soriano-Correa C., Sánchez Ruiz J.F., Raya A., Esquivel R.O. | 2007 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000242706900011
Scopus-id: 2-s2.0-33846306368
| 10 | 11 |
| 36 | Electronic structure and physicochemical properties characterization of the amino acids 12-26 of TP53: A theoretical study | Coautor: Soriano-Correa C., Barrientos-Salcedo C., Arenas-Aranda D., Salamanca-Gómez F., et al. | 2007 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000246569300031
Scopus-id: 2-s2.0-34250343804
| 8 | 9 |
| 37 | Erratum: Electronic and physicochemical properties of selected nitrofurans: A theoretical study (International Journal of Quantum Chemistry (2005) 104 (491-496)) | 1ᵉʳ autor: Soriano-Correa C., Raya A., Sánchez-Ruiz J.F., Esquivel R.O. | 2006 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000233918900022
Scopus-id: 2-s2.0-33645321422
| 0 | 0 |
| 38 | Electronic structure and physicochemical properties of the anti-inflammatory pentapeptide produced by Entamoeba histolytica: A theoretical study | 1ᵉʳ autor: Soriano-Correa C., Sánchez-Ruiz J.F., Rico-Rosillo G., Giménez-Scherer J.A., et al. | 2006 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: 000241168800016
Scopus-id: 2-s2.0-33748458809
| 12 | 12 |
| 39 | Electronic and physicochemical properties of selected nitrofurans: A theoretical study | 1ᵉʳ autor: Soriano-Correa C., Raya A., Sánchez-Ruiz J.F., Esquivel R.O. | 2005 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000230711300013
Scopus-id: 2-s2.0-23944524883
| 4 | 4 |
| 40 | Physicochemical and structural properties of bacteriostatic sulfonamides: Theoretical study | 1ᵉʳ autor: Soriano-Correa C., Esquivel R.O., Sagar R.P. | 2003 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000184552200004
Scopus-id: 2-s2.0-0041561138
| 22 | 23 |
| 41 | Erratum: Estudio teórico de la estructura electrónica del péptido anti-inflamatorio producido por Entamoeba histolytica (FILM) (Revista Mexicana de Ciencias Farmaceuticas 34) | 2ᵒ autor: Soriano-Correa C., Sánchez Ruiz J.F., Rico G., Giménez J.A., et al. | 2003 | Revista Mexicana de Ciencias Farmaceuticas | Scopus-id: 2-s2.0-84862038852
| 0 | 0 |
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