☰ Chemistry Tree

Jose Gascon

Affiliations:

Chemistry

University of Connecticut, Storrs, CT, United States

Area:

proteins and biomaterials

Website:

http://gascon.chem.uconn.edu/

Google:

Mean distance: 8.99

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Parents

Horacio M. Pastawski	research assistant	1997-1998	Universidad Nacional de Córdoba (Physics Tree)
Randall W. Hall	grad student	1998-2002
(Electronic and structural properties of rare gas cation clusters.)
Victor S. Batista	post-doc	2003-2006	Yale

Children

Svetlana Gelpi	grad student	2015-	University of Connecticut
Lochana C. Menikarachchi	grad student	2011	University of Connecticut

Collaborators

BETA: Related publications

Publications

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Wijesiri K, Gascón JA. (2024) Structural Models of the First Molecular Events in the Heliorhodopsin Photocycle. The Journal of Physical Chemistry. B. 128: 5966-5972
Karunaratne E, Hill DW, Pracht P, et al. (2021) High-Throughput Non-targeted Chemical Structure Identification Using Gas-Phase Infrared Spectra. Analytical Chemistry
Askerka M, Ho J, Batista ER, et al. (2016) The MOD-QM/MM Method: Applications to Studies of Photosystem II and DNA G-Quadruplexes. Methods in Enzymology. 577: 443-81
Ho J, Newcomer MB, Ragain CM, et al. (2014) MoD-QM/MM Structural Refinement Method: Characterization of Hydrogen Bonding in the Oxytricha nova G-Quadruplex. Journal of Chemical Theory and Computation. 10: 5125-35
Ho J, Newcomer MB, Ragain CM, et al. (2014) MoD-QM/MM structural refinement method: Characterization of hydrogen bonding in the Oxytricha nova G-quadruplex Journal of Chemical Theory and Computation. 10: 5125-5135
Banerjee S, Montgomery JA, Gascón JA. (2012) A QM/MM approach for the study of monolayer-protected gold clusters Journal of Materials Science. 47: 7686-7692
Menikarachchi LC, Gascón JA. (2011) An extrapolation method for computing protein solvation energies based on density fragmentation of a graphical surface tessellation. Journal of Molecular Graphics & Modelling. 30: 38-45
Beshir AB, Argueta CE, Menikarachchi LC, et al. (2011) Locostatin Disrupts Association of Raf Kinase Inhibitor Protein With Binding Proteins by Modifying a Conserved Histidine Residue in the Ligand-Binding Pocket. Forum On Immunopathological Diseases and Therapeutics. 2: 47-58
Bandara HM, Friss TR, Enriquez MM, et al. (2010) Proof for the concerted inversion mechanism in the trans-->cis isomerization of azobenzene using hydrogen bonding to induce isomer locking. The Journal of Organic Chemistry. 75: 4817-27
Menikarachchi LC, Gascón JA. (2010) QM/MM approaches in medicinal chemistry research. Current Topics in Medicinal Chemistry. 10: 46-54

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