Daniel Glossman‐Mitnik

Centro de Investigación en Materiales Avanzados — Mexico

Chemistry · Physical Sciences

36h-index4.9kcitations310works1.02yr avg
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Research Topics

Free Radicals and Antioxidants(96), Computational Drug Discovery Methods(80), Organic Chemistry Cycloaddition Reactions(65), Nonlinear Optical Materials Research(40), Advanced Chemical Physics Studies(31)

Publications310 total

Chemical synthesis, in vitro biological evaluation and theoretical investigations of transition metal complexes derived from 4-(((5-mercapto-4H-1,2,4-triazol-3-yl)imino)methyl)-2-methoxyphenol
Journal of Molecular Structure·2026
DFT/TD-DFT studies on carbazole-diphenylamine-based dyes using different π-bridges for DSSCs
Structural Chemistry·2025
Computational strategies for exploring amino acids and peptides as inhibitors of Advanced Glycation Endproducts
Journal of Molecular Graphics and Modelling·2025Open Access
Modelado computacional de complejos dinucleares de cobre(I) y evaluación como sensibilizadores para celdas solares tipo Grätzel
Energías Renovables·2025Open Access
Rational design of triphenylamine-based sensitizers for DSSCs: a DFT comparison of pyridine and amine donor substituents
Journal of Molecular Modeling·2025
The Influences of π-Conjugated Aliphatic Chains in Ionic Liquids of Antimony Pentachloride with Pyridine Imidazolium Hybrid Salts: A DFT Study
Inorganics·2025Open Access
Exploring the reactivity landscape of bioactive peptides using conceptual DFT and molecular modeling tools
Computational Biology and Chemistry·2025Open Access
Unveiling Pipestelides A–C: conceptual density functional theory-based computational peptidology approach to their chemical and pharmacological potential
Theoretical Chemistry Accounts·2025
Exploring the Chemical and Pharmaceutical Potential of Kapakahines A–G Using Conceptual Density Functional Theory-Based Computational Peptidology
Computation·2025· 2 citedOpen Access
Computational analysis of chalcogen-enhanced triphenylamine–based D-π-A sensitizers for DSSCs: a DFT study
Structural Chemistry·2025· 3 cited
Theoretical design of homoleptic Cu(I) complexes with triazine-type ligands and their effect on dye-sensitized solar cells
Research on Chemical Intermediates·2024
Marine Toxins as Pharmaceutical Treasure Troves: A Focus on Saxitoxin Derivatives from a Computational Point of View
Molecules·2024· 7 citedOpen Access
Investigating the Chemical Reactivity of Kahalalides: A Promising Source of Therapeutic Peptides from Marine Natural Products Using Conceptual Density Functional Theory
ChemistrySelect·2023· 1 cited
Exploring the Chemical Reactivity andBioactivity of Romidepsin: A CDFT-BasedComputational Peptidology Study
Research Square (Research Square)·2023Open Access
Exploring marine toxins: comparative analysis of chemical reactivity properties and potential for drug discovery
Frontiers in Chemistry·2023· 8 citedOpen Access
Computational Discovery of Marine Molecules of the Cyclopeptide Family with Therapeutic Potential
Pharmaceuticals·2023· 2 citedOpen Access
Permeability of antioxidants through a lipid bilayer model with coarse-grained simulations
Journal of Biomolecular Structure and Dynamics·2023· 1 cited
Synthesis of a New Dinuclear Cu(I) Complex with a Triazine Ligand and Diphenylphosphine Methane: X-ray Structure, Optical Properties, DFT Calculations, and Application in DSSCs
Inorganics·2023· 7 citedOpen Access
Talarolide A and Talaropeptides A–D: Potential Marine-Derived Therapeutic Peptides with Interesting Chemistry and Biological Activity Studied through Density Functional Theory (DFT) and Conceptual DFT
Molecules·2023· 2 citedOpen Access
Understanding the chemical reactivity and biological properties of patellamides using theoretical and computational methods
Computational and Theoretical Chemistry·2023· 5 cited
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Frequent Co-authors

Juan Frau(25), Norma Flores‐Holguín(19), Shiva Prasad Kollur(6), Luz Marı́a Rodrı́guez-Valdez(5), Sushma Pradeep(5), A. Martínez‐Villafañe(4), Marco Gallo(4), Jesús Baldenebro-López(4), Chandan Shivamallu(4), Joaquín Ortega‐Castro(4), Ana María Mendoza–Wilson(3), Rody Soto-Rojo(3), Asad Syed(3), Alejandra Favila(2), Tomás Delgado-Montiel(2), Shashanka K. Prasad(2), Joaquín Ortega Castro(2), Guillermo Salgado‐Morán(2), Abdulaziz A. Al Kheraif(2), Abdallah M. Elgorban(2)