Year |
Citation |
Score |
2024 |
Kang Y, Lehmann KS, Vanegas J, Long H, Jefferson A, Freeman M, Clark S. Structural basis of bulk lipid transfer by bridge-like lipid transfer protein LPD-3. Biorxiv : the Preprint Server For Biology. PMID 38948693 DOI: 10.1101/2024.06.21.600134 |
0.376 |
|
2022 |
Pirhadi E, Vanegas JM, Farin M, Schertzer JW, Yong X. Effect of Local Stress on Accurate Modeling of Bacterial Outer Membranes Using All-Atom Molecular Dynamics. Journal of Chemical Theory and Computation. PMID 36579901 DOI: 10.1021/acs.jctc.2c01026 |
0.415 |
|
2020 |
Rajitha Rajeshwar T, Anishkin A, Sukharev S, Vanegas JM. Mechanical Activation of MscL Revealed by a Locally Distributed Tension Molecular Dynamics Approach. Biophysical Journal. PMID 33333032 DOI: 10.1016/j.bpj.2020.11.2274 |
0.304 |
|
2020 |
Winkeljohn CM, Himberg B, Vanegas JM. Balance of Solvent and Chain Interactions Determines the Local Stress State of Simulated Membranes. The Journal of Physical Chemistry. B. 124: 6963-6971. PMID 32667795 DOI: 10.1021/Acs.Jpcb.0C03937 |
0.46 |
|
2020 |
Chaudhari MI, Vanegas JM, Pratt LR, Muralidharan A, Rempe SB. Hydration Mimicry by Membrane Ion Channels. Annual Review of Physical Chemistry. PMID 32155383 DOI: 10.1146/Annurev-Physchem-012320-015457 |
0.315 |
|
2019 |
Torres-Sánchez A, Vanegas JM, Purohit PK, Arroyo M. Combined molecular/continuum modeling reveals the role of friction during fast unfolding of coiled-coil proteins. Soft Matter. PMID 31172154 DOI: 10.1039/C9Sm00117D |
0.322 |
|
2019 |
Vanegas JM, Tatikonda RR. Mechanics, Structure, and Energetics of MscL through Local Stress Calculations and Steered MD Simulations Biophysical Journal. 116. DOI: 10.1016/J.Bpj.2018.11.2054 |
0.32 |
|
2018 |
Wen PC, Vanegas JM, Rempe SB, Tajkhorshid E. Probing key elements of teixobactin-lipid II interactions in membranes. Chemical Science. 9: 6997-7008. PMID 30210775 DOI: 10.1039/C8Sc02616E |
0.432 |
|
2018 |
Fu Y, Jiang YB, Dunphy D, Xiong H, Coker E, Chou S, Zhang H, Vanegas JM, Croissant JG, Cecchi JL, Rempe SB, Brinker CJ. Ultra-thin enzymatic liquid membrane for COseparation and capture. Nature Communications. 9: 990. PMID 29515116 DOI: 10.1038/S41467-018-03285-X |
0.355 |
|
2018 |
Vanegas JM, Heinrich F, Rogers DM, Carson BD, La Bauve S, Vernon BC, Akgun B, Satija S, Zheng A, Kielian M, Rempe SB, Kent MS. Insertion of dengue E into lipid bilayers studied by neutron reflectivity and molecular dynamics simulations. Biochimica Et Biophysica Acta. PMID 29447917 DOI: 10.1016/J.Bbamem.2018.02.012 |
0.476 |
|
2018 |
Wen P, Vanegas JM, Rempe SB, Tajkhorshid E. Exploring Conformations of the Teixobactin-Lipid II Complex in Membrane Biophysical Journal. 114: 456a. DOI: 10.1016/J.Bpj.2017.11.2519 |
0.42 |
|
2017 |
Vanegas JM, Torres-Sanchez A, Arroyo M. Beyond Lateral Pressure Profiles: Local Stress and the Traction Vector in MD Simulations Biophysical Journal. 112. DOI: 10.1016/J.Bpj.2016.11.765 |
0.446 |
|
2017 |
Vanegas JM, Heinrich F, Rogers DM, Carson BD, Bauve SL, Vernon BC, Akgun B, Satija S, Zheng A, Kielian M, Rempe SB, Kent MS. Study of Insertion of Dengue E into Lipid Bilayers by Neutron Reflectivity and Molecular Dynamics Simulations Biophysical Journal. 112. DOI: 10.1016/J.Bpj.2016.11.221 |
0.465 |
|
2016 |
Torres-Sánchez A, Vanegas JM, Arroyo M. Geometric derivation of the microscopic stress: A covariant central force decomposition Journal of the Mechanics and Physics of Solids. 93: 224-239. DOI: 10.1016/J.Jmps.2016.03.006 |
0.321 |
|
2015 |
Torres-Sánchez A, Vanegas JM, Arroyo M. Examining the Mechanical Equilibrium of Microscopic Stresses in Molecular Simulations. Physical Review Letters. 114: 258102. PMID 26197144 DOI: 10.1103/Physrevlett.114.258102 |
0.375 |
|
2015 |
Vanegas JM, Rogers DM, Kent MS, Rempe SB. Role of Electrostatic Interactions in the Anchoring of Dengue E Protein to Lipid Membranes Biophysical Journal. 108: 406a. DOI: 10.1016/J.Bpj.2014.11.2226 |
0.442 |
|
2014 |
Vanegas JM, Torres-Sánchez A, Arroyo M. Importance of Force Decomposition for Local Stress Calculations in Biomembrane Molecular Simulations. Journal of Chemical Theory and Computation. 10: 691-702. PMID 26580046 DOI: 10.1021/Ct4008926 |
0.36 |
|
2014 |
Vanegas JM, Arroyo M. Force transduction and lipid binding in MscL: a continuum-molecular approach. Plos One. 9: e113947. PMID 25437007 DOI: 10.1371/Journal.Pone.0113947 |
0.465 |
|
2014 |
Vanegas JM, Faller R, Longo ML. Keeping Order While Moving Fast: Ergosterol Pairs Lead to Dynamic Networks in Lipid Membranes Biophysical Journal. 106: 509a. DOI: 10.1016/J.Bpj.2013.11.2848 |
0.553 |
|
2012 |
Vanegas JM, Contreras MF, Faller R, Longo ML. Role of unsaturated lipid and ergosterol in ethanol tolerance of model yeast biomembranes. Biophysical Journal. 102: 507-16. PMID 22325273 DOI: 10.1016/J.Bpj.2011.12.038 |
0.595 |
|
2011 |
Vanegas JM, Longo ML, Faller R. Crystalline, ordered and disordered lipid membranes: convergence of stress profiles due to ergosterol. Journal of the American Chemical Society. 133: 3720-3. PMID 21366242 DOI: 10.1021/Ja110327R |
0.594 |
|
2010 |
Vanegas JM, Faller R, Longo ML. Influence of ethanol on lipid/sterol membranes: phase diagram construction from AFM imaging. Langmuir : the Acs Journal of Surfaces and Colloids. 26: 10415-8. PMID 20518564 DOI: 10.1021/La1012268 |
0.579 |
|
2010 |
Vanegas JM, Block DE, Longo ML, Faller R. Structure and Phase Behavior of Cholesterol Containing Membranes in the Presence of Ethanol Biophysical Journal. 98: 491a. DOI: 10.1016/J.Bpj.2009.12.2676 |
0.614 |
|
2009 |
Goksu EI, Vanegas JM, Blanchette CD, Lin WC, Longo ML. AFM for structure and dynamics of biomembranes. Biochimica Et Biophysica Acta. 1788: 254-66. PMID 18822269 DOI: 10.1016/J.Bbamem.2008.08.021 |
0.453 |
|
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