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Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|May 29, 2024
An N-terminal acidic β-sheet domain is responsible for the metal-accumulation properties of amyloid-β protofibrils: a molecular dynamics studyCarlos Z Gómez-Castro, Liliana Quintanar, Alberto VelaJournal of Molecular Recognition : JMR|July 30, 2019
Profiling the interaction of 1-phenylbenzimidazoles to cyclooxygenasesCarlos Z Gómez-Castro, Margarita López-Martínez, Jessica Hernández-Pineda, et al.Food Chemistry|June 30, 2019
A theoretical and experimental approach to evaluate zein-calcium interaction in nixtamalization processCarlos Z Gómez-Castro, Jose A Rodriguez, Julian Cruz-Borbolla, et al.Acta Crystallographica. Section C, Crystal Structure Communications|October 9, 2003
Ethyl N-phenyloxamateEfrén V García-Báez E, Carlos Z Gómez-Castro, Herbert Höpfl, et al.Molecular Diversity|March 14, 2018
A new computational model for the prediction of toxicity of phosphonate derivatives using QSPRRosa L Camacho-Mendoza, Eliazar Aquino-Torres, Viviana Cordero-Pensado, et al.Acta Crystallographica. Section C, Structural Chemistry|April 6, 2018
Involvement of conformational isomerism in the complexity of the crystal network of 1-(4-nitrophenyl)-1H-1,3-benzimidazole derivatives driven by C-H...A (A = NO<sub>2</sub>, N<sub>py</sub> and π) and orthogonal N<sub>py</sub>...NO<sub>2</sub> and ONO...Csp<sup>2</sup> interactionsMónica I García-Aranda, Carlos Z Gómez-Castro, Efrén V García-Báez, et al.Molecules (Basel, Switzerland)|September 16, 2014
Solid state structure and solution thermodynamics of three-centered hydrogen bonds (O∙∙∙H∙∙∙O) using N-(2-benzoyl-phenyl) oxalyl derivatives as model compoundsCarlos Z Gómez-Castro, Itzia I Padilla-Martínez, Efrén V García-Báez, et al.Organic & Biomolecular Chemistry|February 4, 2026
Molecular interactions of cinnamyl and quinoxaline derivatives with Bcl-2 antiapoptotic proteins: a computational studyImelda L Lazcano-Carrasco, Carlos Z Gómez-Castro, Luis A Zárate-Hernández, et al.Journal of Molecular Modeling|June 28, 2023
Conceptual DFT, machine learning and molecular docking as tools for predicting LD<sub>50</sub> toxicity of organothiophosphatesUriel J Rangel-Peña, Luis A Zárate-Hernández, Rosa L Camacho-Mendoza, et al.Journal of Photochemistry and Photobiology. B, Biology|July 19, 2020
Spectroscopic studies and molecular modelling of the aflatoxin M1-bovine α-lactalbumin complex formationCarlos Jiménez-Pérez, Salvador R Tello-Solís, Carlos Z Gómez-Castro, et al.Pageof 2