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S. Feller · SciRah

Researcher profile · Semantic Scholar

S. Feller

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S. Feller — researcher profile on SciRah

h-index: 44
Works: 116
Citations: 13K

Most-cited papers

An Improved Empirical Potential Energy Function for Molecular Simulations of Phospholipids
S. Feller, Alexander D. MacKerell
2000702 citations Open access
Semantic Scholar
Lipid bilayer structure determined by the simultaneous analysis of neutron and X-ray scattering data.
N. Kučerka, J. Nagle, J. Sachs, S. Feller +3 more
2008Biophysical Journal569 citations Open access
Semantic Scholar
Polyunsaturated fatty acids in lipid bilayers: intrinsic and environmental contributions to their unique physical properties.
S. Feller, K. Gawrisch, Alexander D. MacKerell
2002Journal of the American Chemical Society435 citations
Semantic Scholar
Constant surface tension simulations of lipid bilayers: The sensitivity of surface areas and compressibilities
S. Feller, R. Pastor
1999295 citations
Semantic Scholar
Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies.
S. Feller, D. Yin, R. Pastor, Alexander D. MacKerell
1997Biophysical Journal277 citations Open access
Semantic Scholar
A role for direct interactions in the modulation of rhodopsin by ω-3 polyunsaturated lipids
Alan Grossfield, S. Feller, Michael Pitman
2006252 citations
Semantic Scholar
Molecular dynamics simulations of lipid bilayers
S. Feller
2000252 citations
Semantic Scholar
Calculation of the dielectric permittivity profile for a nonuniform system: Application to a lipid bilayer simulation
H. A. Stern, S. Feller
2003248 citations
Semantic Scholar
Phospholipid component volumes: determination and application to bilayer structure calculations.
Roger S. Armen, Olivia D. Uitto, S. Feller
1998Biophysical Journal226 citations Open access
Semantic Scholar
Polyunsaturated docosahexaenoic vs docosapentaenoic acid-differences in lipid matrix properties from the loss of one double bond.
N. V. Eldho, S. Feller, S. Tristram-Nagle, I. V. Polozov +1 more
2003Journal of the American Chemical Society223 citations Open access
Semantic Scholar
A Lipid Pathway for Ligand Binding Is Necessary for a Cannabinoid G Protein-coupled Receptor*
Dow P. Hurst, Alan Grossfield, D. Lynch, S. Feller +4 more
2010Journal of Biological Chemistry191 citations Open access
Semantic Scholar
Computer Simulation of a DPPC Phospholipid Bilayer: Structural Changes as a Function of Molecular Surface Area
S. Feller, R. Venable, R. Pastor
1997169 citations
Semantic Scholar
Convergence of molecular dynamics simulations of membrane proteins
Alan Grossfield, S. Feller, Michael Pitman
2007Proteins: Structure, Function, and Bioinformatics166 citations
Semantic Scholar
On simulating lipid bilayers with an applied surface tension: periodic boundary conditions and undulations.
S. Feller, Richard W. Pastor
1996Biophysical Journal162 citations Open access
Semantic Scholar
Molecular-level organization of saturated and polyunsaturated fatty acids in a phosphatidylcholine bilayer containing cholesterol.
Michael Pitman, F. Suits, Alexander D. MacKerell, S. Feller
2004Biochemistry158 citations
Semantic Scholar
Comparison of cis and trans fatty acid containing phosphatidylcholines on membrane properties.
C. Roach, S. Feller, J. A. Ward, S. Shaikh +2 more
2004Biochemistry153 citations
Semantic Scholar
Internal hydration increases during activation of the G-protein-coupled receptor rhodopsin.
Alan Grossfield, Michael Pitman, S. Feller, O. Soubias +1 more
2008Journal of Molecular Biology138 citations Open access
Semantic Scholar
Nuclear Overhauser enhancement spectroscopy cross-relaxation rates and ethanol distribution across membranes.
S. Feller, Christopher A. Brown, D. Nizza, K. Gawrisch
2002Biophysical Journal132 citations Open access
Semantic Scholar
Role of cholesterol and polyunsaturated chains in lipid-protein interactions: molecular dynamics simulation of rhodopsin in a realistic membrane environment.
Michael Pitman, Alan Grossfield, F. Suits, S. Feller
2005Journal of the American Chemical Society128 citations
Semantic Scholar
Determination of component volumes of lipid bilayers from simulations.
H. Petrache, S. Feller, J. Nagle
1997Biophysical Journal126 citations Open access
Semantic Scholar
A Flexible All-Atom Model of Dimethyl Sulfoxide for Molecular Dynamics Simulations
Matthew Strader, S. Feller
2002121 citations
Semantic Scholar
Lipid bilayers, NMR relaxation, and computer simulations.
R. Pastor, R. Venable, S. Feller
2002Accounts of Chemical Research120 citations
Semantic Scholar
Properties of docosahexaenoic-acid-containing lipids and their influence on the function of rhodopsin.
S. Feller, K. Gawrisch
2005Current Opinion in Structural Biology119 citations
Semantic Scholar
A role for direct interactions in the modulation of rhodopsin by omega-3 polyunsaturated lipids.
Alan Grossfield, S. Feller, Michael Pitman
2006Proceedings of the National Academy of Sciences of the United States of America102 citations
Semantic Scholar
Structural and dynamic effects of cholesterol at preferred sites of interaction with rhodopsin identified from microsecond length molecular dynamics simulations
G. Khelashvili, Alan Grossfield, S. Feller, Michael Pitman +1 more
2009Proteins: Structure, Function, and Bioinformatics95 citations Open access
Semantic Scholar
Rhodopsin exhibits a preference for solvation by polyunsaturated docosohexaenoic acid.
S. Feller, K. Gawrisch, T. Woolf
2003Journal of the American Chemical Society93 citations
Semantic Scholar
Interpretation of NOESY Cross-Relaxation Rates from Molecular Dynamics Simulation of a Lipid Bilayer
S. Feller, D. Huster, K. Gawrisch
199990 citations
Semantic Scholar
Evidence for a mechanism by which omega-3 polyunsaturated lipids may affect membrane protein function.
M. Carrillo-Tripp, S. Feller
2005Biochemistry89 citations
Semantic Scholar
Acyl chain conformations in phospholipid bilayers: a comparative study of docosahexaenoic acid and saturated fatty acids.
S. Feller
2008Chemistry and Physics of Lipids85 citations
Semantic Scholar
Models to analyze small-angle neutron scattering from unilamellar lipid vesicles.
N. Kučerka, J. Nagle, S. Feller, P. Balgavý
2004Physical review. E, Statistical, nonlinear, and soft matter physics75 citations
Semantic Scholar
Retinal counterion switch mechanism in vision evaluated by molecular simulations.
K. Martínez-Mayorga, Michael Pitman, Alan Grossfield, S. Feller +1 more
2006Journal of the American Chemical Society70 citations Open access
Semantic Scholar
Blue Matter: Strong Scaling of Molecular Dynamics on Blue Gene/L
B. Fitch, A. Rayshubskiy, M. Eleftheriou, T. Ward +10 more
2006International Conference on Conceptual Structures60 citations
Semantic Scholar
Flexibility of ras lipid modifications studied by 2H solid-state NMR and molecular dynamics simulations.
Alexander Vogel, Kui-Thong Tan, H. Waldmann, S. Feller +2 more
2007Biophysical Journal58 citations Open access
Semantic Scholar
α-Tocopherol Is Well Designed to Protect Polyunsaturated Phospholipids: MD Simulations.
Xiao-Ling Leng, Jacob J. Kinnun, D. Marquardt, Mikel Ghefli +6 more
2015Biophysical Journal52 citations Open access
Semantic Scholar
Time Scales of Lipid Dynamics and Molecular Dynamics
R. Pastor, S. Feller
199651 citations
Semantic Scholar
All n-3 PUFA are not the same: MD simulations reveal differences in membrane organization for EPA, DHA and DPA
Xiao-Ling Leng, Jacob J. Kinnun, Andres T. Cavazos, Samuel W. Canner +3 more
2018Biochimica et Biophysica Acta - Biomembranes50 citations Open access
Semantic Scholar
Retinal Ligand Mobility Explains Internal Hydration and Reconciles Active Rhodopsin Structures
Nicholas Leioatts, Blake Mertz, K. Martínez-Mayorga, Tod D. Romo +4 more
2014Biochemistry48 citations Open access
Semantic Scholar
Structure and Dynamics of a Fluid Phase Bilayer on a Solid Support as Observed by a Molecular Dynamics Computer Simulation
Matthew Roark, S. Feller
2008Langmuir44 citations Open access
Semantic Scholar
Retinal Conformation Governs pKa of Protonated Schiff Base in Rhodopsin Activation
Shengshuang Zhu, Michael F. Brown, S. Feller
2013Journal of the American Chemical Society43 citations Open access
Semantic Scholar
Contribution of omega-3 fatty acids to the thermodynamics of membrane protein solvation.
Alan Grossfield, S. Feller, Michael Pitman
2006Journal of Physical Chemistry B43 citations Open access
Semantic Scholar
Backbone conformational flexibility of the lipid modified membrane anchor of the human N-Ras protein investigated by solid-state NMR and molecular dynamics simulation.
Alexander Vogel, Guido Reuther, Matthew B. Roark, Kui-Thong Tan +3 more
2010Biochimica et Biophysica Acta41 citations Open access
Semantic Scholar
Dynamic structure of retinylidene ligand of rhodopsin probed by molecular simulations.
Pick-Wei Lau, Alan Grossfield, S. Feller, Michael Pitman +1 more
2007Journal of Molecular Biology40 citations Open access
Semantic Scholar
Molecular dynamics simulation study of correlated motions in phospholipid bilayer membranes.
Matthew Roark, S. Feller
2009Journal of Physical Chemistry B39 citations
Semantic Scholar
Computational modeling of membrane bilayers
S. Feller
200838 citations
Semantic Scholar
Molecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayers.
F. Suits, Michael Pitman, S. Feller
2005Journal of Chemical Physics37 citations
Semantic Scholar
Characterisation of a new ceramide EOS species: synthesis and investigation of the thermotropic phase behaviour and influence on the bilayer architecture of stratum corneum lipid model membranes
T. Engelbrecht, T. Hauß, Kevin Süβ, Alexander Vogel +4 more
201133 citations
Semantic Scholar
Molecular dynamics simulations reveal specific interactions of post-translational palmitoyl modifications with rhodopsin in membranes
Bjoern E S Olausson, Alan Grossfield, Michael Pitman, Michael F. Brown +2 more
2012Journal of the American Chemical Society32 citations Open access
Semantic Scholar
Molecular dynamics investigation of dynamical properties of phosphatidylethanolamine lipid bilayers.
Michael Pitman, F. Suits, K. Gawrisch, S. Feller
2005Journal of Chemical Physics32 citations
Semantic Scholar
Molecular Simulations and Solid-State NMR Investigate Dynamical Structure in Rhodopsin Activation
Blake Mertz, A. Struts, S. Feller, Michael F. Brown
2011Biochimica et Biophysica Acta28 citations Open access
Semantic Scholar
A Program of Computational Chemistry Exercises for the First-Semester General Chemistry Course
S. Feller, R. Dallinger, P. C. McKinney
200428 citations
Semantic Scholar

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