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Francisco X. Vázquez
Francisco X. Vázquez
Assistant Professor, Chemistry Department, St. John's University
Zweryfikowany adres z stjohns.edu - Strona główna
Tytuł
Cytowane przez
Cytowane przez
Rok
Understanding the role of amphipathic helices in N-BAR domain driven membrane remodeling
H Cui, C Mim, FX Vázquez, E Lyman, VM Unger, GA Voth
Biophysical journal 104 (2), 404-411, 2013
1012013
Experimental determination of redox cooperativity and electronic structures in catalytically active Cu–Fe and Zn–Fe heterobimetallic complexes
MK Karunananda, FX Vázquez, EE Alp, W Bi, S Chattopadhyay, T Shibata, ...
Dalton Transactions 43 (36), 13661-13671, 2014
522014
Loss of the F-BAR protein CIP4 reduces platelet production by impairing membrane-cytoskeleton remodeling
Y Chen, J Aardema, S Kale, ZL Whichard, A Awomolo, E Blanchard, ...
Blood, The Journal of the American Society of Hematology 122 (10), 1695-1706, 2013
452013
Loss of the F-BAR protein CIP4 reduces platelet production by impairing membrane-cytoskeleton remodeling
Y Chen, J Aardema, S Kale, ZL Whichard, A Awomolo, E Blanchard, ...
Blood, The Journal of the American Society of Hematology 122 (10), 1695-1706, 2013
452013
Emerging β-sheet rich conformations in supercompact huntingtin exon-1 mutant structures
H Kang, FX Vázquez, L Zhang, P Das, L Toledo-Sherman, B Luan, ...
Journal of the American Chemical Society 139 (26), 8820-8827, 2017
372017
Autoinhibition of endophilin in solution via interdomain interactions
FX Vázquez, VM Unger, GA Voth
Biophysical journal 104 (2), 396-403, 2013
332013
Vibrational energy relaxation in liquid HCl and DCl via the linearized semiclassical method: Electrostriction versus quantum delocalization
FX Vázquez, S Talapatra, E Geva
The Journal of Physical Chemistry A 115 (35), 9775-9781, 2011
222011
Multiconfigurational coarse-grained molecular dynamics
ME Sharp, FX Vázquez, JW Wagner, T Dannenhoffer-Lafage, GA Voth
Journal of chemical theory and computation 15 (5), 3306-3315, 2019
212019
Vibrational energy relaxation rates via the linearized semiclassical method without force derivatives
FX Vázquez, I Navrotskaya, E Geva
The Journal of Physical Chemistry A 114 (18), 5682-5688, 2010
202010
Molecular mechanism of stabilizing the helical structure of huntingtin N17 in a micellar environment
L Zhang, H Kang, FX Vázquez, L Toledo-Sherman, B Luan, R Zhou
The Journal of Physical Chemistry B 121 (18), 4713-4721, 2017
112017
The Entropic Origin of Solvent Effects on the Single Bond cZt-tZt Isomerization Rate Constant of 1,3,5-cis-Hexatriene in Alkane and Alcohol Solvents: A Molecular …
FX Vazquez, S Talapatra, RJ Sension, E Geva
The Journal of Physical Chemistry B 118 (28), 7869-7877, 2014
52014
The Compute-to-Learn Pedagogy and Its Implementation in the Chemistry Curriculum
HP Hendrickson, KM Lenn, FX Vazquez, KL Williams, BA Winograd, ...
Teaching Programming across the Chemistry Curriculum, 69-87, 2021
12021
Structural trends in intrinsically disordered proteins due to increased protein length: A course-grained free energy approach
F Vazquez, R Zhou
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 252, 2016
2016
Importance of the SH3 domain in endophilin induced membrane remodeling
FX Vazquez, GA Voth
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 242, 2011
2011
Calculation of Time Correlation Functions and Rate Constants in Liquid Solutions
FX Vazquez
University of Michigan, 2010
2010
Calculation of quantum mechanical vibrational energy relaxation rates in liquids via semiclassical methods
FX Vazquez, E Geva
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 237, 2009
2009
PHYS 411-Calculation of quantum mechanical time correlation functions in liquids via the linearized semiclassical method
FX Vazquez, E Geva
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 234, 2007
2007
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