Juan Manuel Vanegas
Juan Manuel Vanegas
Assistant Professor of Physics, University of Vermont
Verified email at uvm.edu - Homepage
Cited by
Cited by
AFM for structure and dynamics of biomembranes
EI Goksu, JM Vanegas, CD Blanchette, WC Lin, ML Longo
Biochimica et Biophysica Acta (BBA)-Biomembranes 1788 (1), 254-266, 2009
Importance of force decomposition for local stress calculations in biomembrane molecular simulations
JM Vanegas, A Torres-Sánchez, M Arroyo
Journal of chemical theory and computation 10 (2), 691-702, 2014
Role of unsaturated lipid and ergosterol in ethanol tolerance of model yeast biomembranes
JM Vanegas, MF Contreras, R Faller, ML Longo
Biophysical journal 102 (3), 507-516, 2012
Examining the mechanical equilibrium of microscopic stresses in molecular simulations
A Torres-Sánchez, JM Vanegas, M Arroyo
Physical Review Letters 114, 258102, 2015
Influence of ethanol on lipid/sterol membranes: phase diagram construction from AFM imaging
JM Vanegas, R Faller, ML Longo
Langmuir 26 (13), 10415-10418, 2010
Ultra-thin enzymatic liquid membrane for CO 2 separation and capture
Y Fu, YB Jiang, D Dunphy, H Xiong, E Coker, SS Chou, H Zhang, ...
Nature communications 9 (1), 1-12, 2018
Force Transduction and Lipid Binding in MscL: A Continuum-Molecular Approach
JM Vanegas, M Arroyo
PLoS One 9 (12), e113947, 2014
Catalytic role of the substrate defines specificity of therapeutic L-asparaginase
A Anishkin, JM Vanegas, DM Rogers, PL Lorenzi, WK Chan, P Purwaha, ...
Journal of molecular biology 427 (17), 2867-2885, 2015
Crystalline, ordered and disordered lipid membranes: convergence of stress profiles due to ergosterol
JM Vanegas, ML Longo, R Faller
Journal of the American Chemical Society 133 (11), 3720-3723, 2011
Geometric derivation of the microscopic stress: A covariant central force decomposition
A Torres-Sánchez, JM Vanegas, M Arroyo
Journal of the Mechanics and Physics of Solids 93, 224-239, 2016
Probing key elements of teixobactin–lipid II interactions in membranes
PC Wen, JM Vanegas, SB Rempe, E Tajkhorshid
Chemical science 9 (34), 6997-7008, 2018
Computing the Local Stress Tensor in MD Simulations
JM Vanegas, A Torres-Sánchez, M Arroyo
Insertion of dengue E into lipid bilayers studied by neutron reflectivity and molecular dynamics simulations
JM Vanegas, F Heinrich, DM Rogers, BD Carson, S La Bauve, BC Vernon, ...
Biochimica et Biophysica Acta (BBA)-Biomembranes 1860, 1216-1230, 2018
Hydration Mimicry by Membrane Ion Channels
MI Chaudhari, JM Vanegas, LR Pratt, A Muralidharan, SB Rempe
arXiv preprint arXiv:1912.04102, 2019
Combined molecular/continuum modeling reveals the role of friction during fast unfolding of coiled-coil proteins
A Torres-Sánchez, JM Vanegas, PK Purohit, M Arroyo
Soft matter 15 (24), 4961-4975, 2019
The mechanism of catalysis by L-asparaginase
J Lubkowski, JM Vanegas, WK Chan, PL Lorenzi, JN Weinstein, ...
Biochemistry, 2020
Enzymatically active high-flux selectively gas-permeable membranes for enhanced oil recovery and carbon capture
SL Rempe, Y Jiang, J Vanegas, JC Brinker, JL Cecchi
US Patent App. 16/605,466, 2020
Effect of Bilayer Thickness on Mechanical Activation of the Angiotensin II Type 1 Receptor
B Poudel, RR Tatikonda, JM Vanegas
Biophysical Journal 118 (3), 192a, 2020
New evidence supporting the ping-pong mechanism of catalysis by L-asparaginases
J Lubkowski, A Anishkin, WK Chan, D Fushman, PL Lorenzi, SB Rempe, ...
FEBS OPEN BIO 9, 258-258, 2019
Exploring the Hydrophobic Barrier of Human K2P Channel TWIK1 with Steered MD Simulations
B Poudel, RR Tatikonda, JM Vanegas
Biophysical Journal 116 (3), 208a, 2019
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