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Viviana Monje-Galvan
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CHARMM‐GUI Membrane Builder toward realistic biological membrane simulations
EL Wu, X Cheng, S Jo, H Rui, KC Song, EM Dávila‐Contreras, Y Qi, J Lee, ...
Journal of computational chemistry 35 (27), 1997-2004, 2014
19312014
Improving the CHARMM force field for polyunsaturated fatty acid chains
JB Klauda, V Monje, T Kim, W Im
The journal of physical chemistry B 116 (31), 9424-9431, 2012
1712012
A multiscale coarse-grained model of the SARS-CoV-2 virion
A Yu, AJ Pak, P He, V Monje-Galvan, L Casalino, Z Gaieb, AC Dommer, ...
Biophysical journal 120 (6), 1097-1104, 2021
1522021
Developing and testing of lipid force fields with applications to modeling cellular membranes
AN Leonard, E Wang, V Monje-Galvan, JB Klauda
Chemical reviews 119 (9), 6227-6269, 2019
862019
Modeling yeast organelle membranes and how lipid diversity influences bilayer properties
V Monje-Galvan, JB Klauda
Biochemistry 54 (45), 6852-6861, 2015
672015
Influence of cholesterol on phospholipid bilayer structure and dynamics
CT Boughter, V Monje-Galvan, W Im, JB Klauda
The Journal of Physical Chemistry B 120 (45), 11761-11772, 2016
642016
Peripheral membrane proteins: Tying the knot between experiment and computation
V Monje-Galvan, JB Klauda
Biochimica et Biophysica Acta (BBA)-Biomembranes 1858 (7), 1584-1593, 2016
592016
Dual action of hydrotropes at the water/oil interface
AA Novikov, AP Semenov, V Monje-Galvan, VN Kuryakov, JB Klauda, ...
The Journal of Physical Chemistry C 121 (30), 16423-16431, 2017
342017
Effect of membrane lipid packing on stable binding of the ALPS peptide
KD Wildermuth, V Monje-Galvan, LM Warburton, JB Klauda
Journal of chemical theory and computation 15 (2), 1418-1429, 2019
272019
Binding mechanism of the matrix domain of HIV-1 gag on lipid membranes
V Monje-Galvan, GA Voth
Elife 9, e58621, 2020
252020
Protein acylation by saturated very long chain fatty acids and endocytosis are involved in necroptosis
AJ Pradhan, D Lu, LR Parisi, S Shen, IA Berhane, SL Galster, K Bynum, ...
Cell chemical biology 28 (9), 1298-1309. e7, 2021
242021
Molecular interactions of the M and E integral membrane proteins of SARS-CoV-2
V Monje-Galvan, GA Voth
Faraday Discussions 232, 49-67, 2021
242021
Preferred binding mechanism of Osh4’s amphipathic lipid-packing sensor motif, insights from molecular dynamics
V Monje-Galvan, JB Klauda
The Journal of Physical Chemistry B 122 (42), 9713-9723, 2018
182018
ST-analyzer: A web-based user interface for simulation trajectory analysis
JC Jeong, S Jo, EL Wu, Y Qi, V Monje, MS Yeom, L Gorenstein, F Chen, ...
Biophysical Journal 106 (2), 407a, 2014
162014
Design of a combined heat, hydrogen, and power plant from university campus waste streams
JD Spencer, JM Moton, WT Gibbons, K Gluesenkamp, II Ahmed, ...
International journal of hydrogen energy 38 (12), 4889-4900, 2013
162013
Setting up all-atom molecular dynamics simulations to study the interactions of peripheral membrane proteins with model lipid bilayers
V Monje-Galvan, L Warburton, JB Klauda
Intracellular Lipid Transport: Methods and Protocols, 325-339, 2019
142019
Two sterols, two bilayers: insights on membrane structure from molecular dynamics
V Monje-Galvan, JB Klauda
Molecular Simulation 43 (13-16), 1179-1188, 2017
112017
Modeling the molecular fingerprint of protein-lipid interactions of MLKL on complex bilayers
RX Ramirez, O Campbell, AJ Pradhan, GE Atilla-Gokcumen, ...
Frontiers in Chemistry 10, 1088058, 2023
62023
Interfacial properties of aqueous solutions of butanol isomers and cyclohexane
V Monje-Galvan, JB Klauda
Fluid Phase Equilibria 513, 112551, 2020
62020
Modeling lipid membranes
P Khakbaz, V Monje-Galvan, X Zhuang, JB Klauda
Biogenesis of Fatty Acids, Lipids and Membranes, Handbook of Hydrocarbon and …, 2017
62017
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Articles 1–20