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The Journal of Physical Chemistry. B|March 15, 2019
Electrostatic Spectral Tuning Maps for Biological ChromophoresYoelvis Orozco-Gonzalez, Mohammad Pabel Kabir, Samer Gozem
Physical Chemistry Chemical Physics : PCCP|July 18, 2019
Electronic spectra of flavin in different redox and protonation states: a computational perspective on the effect of the electrostatic environmentMohammad Pabel Kabir, Yoelvis Orozco-Gonzalez, Samer Gozem
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 5, 2021
The effect of hydrogen-bonding on flavin's infrared absorption spectrumMohammad Pabel Kabir, Yoelvis Orozco-Gonzalez, Gary Hastings, et al.
Chembiochem : a European Journal of Chemical Biology|February 13, 2019
Fluorescence Properties of Flavin Semiquinone Radicals in Nitronate MonooxygenaseDan Su, Mohammad Pabel Kabir, Yoelvis Orozco-Gonzalez, et al.
The Journal of Physical Chemistry. B|February 6, 2023
Alternative Strategy for Spectral Tuning of Flavin-Binding Fluorescent ProteinsMohammad Pabel Kabir, Daniel Ouedraogo, Yoelvis Orozco-Gonzalez, et al.
The Journal of Physical Chemistry. B|July 29, 2024
Electronic Structure Methods for Simulating Flavin's Spectroscopy and Photophysics: Comparison of Multi-reference, TD-DFT, and Single-Reference Wave Function MethodsMohammad Pabel Kabir, Paulami Ghosh, Samer Gozem
The Journal of Physical Chemistry Letters|August 26, 2021
Ionic Atmosphere Effect on the Absorption Spectrum of a Flavoprotein: A Reminder to Consider Solution IonsBenjamin D Dratch, Yoelvis Orozco-Gonzalez, Giovanni Gadda, et al.
The Journal of Chemical Physics|September 15, 2025
An automated QM/MM average protein electrostatic configuration approach for flavoproteins: APEC-F 2.0Sarah Elhajj, Jacopo D'Ascenzi, Stephen O Ajagbe, et al.
The Journal of Physical Chemistry. A|May 8, 2013
Solvent effect on the Stokes shift and on the nonfluorescent decay of the daidzein molecular systemYoelvis Orozco-Gonzalez, Carlos Bistafa, Sylvio Canuto
Journal of Chemical Theory and Computation|August 11, 2021
Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking SystemsDmitrii M Nikolaev, Madushanka Manathunga, Yoelvis Orozco-Gonzalez, et al.
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