original ) (raw )Three Dimensional Structure Prediction of Fatty Acid Binding Site on Human Transmembrane Receptor CD36
Azeddine Ibrahimi
Bioinformatics and Biology Insights, 2013
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Molecular dynamics simulations of palmitate entry into the hydrophobic pocket of the fatty acid binding protein
Ran Friedman , Jonathan Kadmon , Yossi Tsfadia , Menachem Gutman
FEBS Letters, 2007
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Insight into the interaction sites between fatty acid binding proteins and their ligands
Yossi Tsfadia , Menachem Gutman
Journal of Molecular Modeling, 2010
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Fatty Acid Binding Proteins: Same Structure but Different Binding Mechanisms? Molecular Dynamics Simulations of Intestinal Fatty Acid Binding Protein
Ran Friedman , Menachem Gutman
Biophysical Journal, 2006
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Simulations of Fatty Acid-Binding Proteins. II. Sites for Discrimination of Monounsaturated Ligands
Thomas Woolf
Biophysical Journal, 1998
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The enigmatic membrane fatty acid transporter CD36: New insights into fatty acid binding and their effects on uptake of oxidized LDL
James Hamilton
Prostaglandins, leukotrienes, and essential fatty acids, 2016
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Simulations of Fatty Acid-Binding Proteins Suggest Sites Important for Function. I. Stearic Acid
Thomas Woolf
Biophysical Journal, 1998
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Molecular Dynamics Simulations of the Adipocyte Lipid Binding Protein Reveal a Novel Entry Site for the Ligand † , ‡
Ran Friedman , Yossi Tsfadia , Menachem Gutman
Biochemistry, 2005
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Differences Between Apo and Three Holo Forms of the Intestinal Fatty Acid Binding Protein Seen by Molecular Dynamics Computer Calculations
Alan Grossfield
Biophysical Journal, 2000
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Molecular dynamics simulation of ligand dissociation from liver fatty acid binding protein
Yuguang Mu
2009
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Molecular Dynamics Simulations of the Adipocyte Lipid Binding Protein Reveal a Novel Entry Site for the Ligand,
Menachem Gutman
Biochemistry, 2005
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Uptake of long chain fatty acids is regulated by dynamic interaction of FAT/CD36 with cholesterol/sphingolipid enriched microdomains (lipid rafts)
Thomas Herrmann
BMC Cell Biology, 2008
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The third leg: molecular dynamics simulations of lipid binding proteins
Thomas Woolf
Molecular and cellular biochemistry, 1999
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Lipid Exchange Mechanism of the Cholesteryl Ester Transfer Protein Clarified by Atomistic and Coarse-grained Simulations
Ilpo Vattulainen
PLoS Computational Biology, 2012
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Coarse Grained Molecular Dynamics Simulations of Transmembrane Protein-Lipid Systems
Peter Hilbers
International Journal of Molecular Sciences, 2010
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CD36 Enhances Fatty Acid Uptake by Increasing the Rate of Intracellular Esterification but Not Transport across the Plasma Membrane
Anthony Jay , Kellen Brunaldi , James Hamilton
Biochemistry, 2013
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Fatty Acid and Retinol-Binding Protein: Unusual Protein Conformational and Cavity Changes Dictated by Ligand Fluctuations
Sebastian Fernandez-alberti
Journal of Chemical Information and Modeling, 2019
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Molecular dynamic simulations reveal the structural determinants of Fatty Acid binding to oxy-myoglobin
Reema Patel
PloS one, 2015
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Lipid-Protein Interactions of Integral Membrane Proteins: A Comparative Simulation Study
Carmen Domene
Biophysical Journal, 2004
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Cholesterol Transport in Wild-Type NPC1 and P691S: Molecular Dynamics Simulations Reveal Changes in Dynamical Behavior
Nadia Elghobashi-Meinhardt
International Journal of Molecular Sciences, 2020
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Lipid-assisted protein transport: A diffusion-reaction model supported by kinetic experiments and molecular dynamics simulations
Silvia Scalisi
The Journal of chemical physics, 2016
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CD36 facilitates fatty acid uptake by dynamic palmitoylation-regulated endocytosis
Lian Hong
Nature Communications, 2020
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Structure and dynamic properties of diunsaturated 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine lipid bilayer from molecular dynamics simulation
Tapio T Rantala
Biophysical Journal, 1997
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Structural transitions permitting ligand entry and exit in bacterial fatty acid binding proteins
Maxime Cuypers, Ph.D.
2021
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Regulation of fatty acid transport by fatty acid translocase/CD36
Debby Koonen
Proceedings of the Nutrition Society, 2004
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Boundary lipids of the nicotinic acetylcholine receptor: Spontaneous partitioning via coarse-grained molecular dynamics simulation
Liam Sharp
Biochimica et Biophysica Acta (BBA) - Biomembranes, 2019
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A hydrophobic loop in acyl-CoA binding protein is functionally important for binding to palmitoyl-coenzyme A: A molecular dynamics study
J.Raul Grigera
International Journal of Biological Macromolecules, 2008
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Molecular Insight into the Mutual Interactions of Two Transmembrane Domains of Human Glycine Receptor (TM23-GlyR), with the Lipid Bilayers
Delara Mohammad-Aghaie
Physical Chemistry Research, 2020
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The integrity of the α-helical domain of intestinal fatty acid binding protein is essential for the collision-mediated transfer of fatty acids to phospholipid membranes
Gisela Franchini
Biochimica et Biophysica Acta (BBA) - Molecular and Cell Biology of Lipids, 2008
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Stability of OMEGA-3 Compounds Complex with Ppar-Γ Receptor as an Anti-Obesity Using Molecular Dynamic Simulation
GINNA MEGAWATI
International Journal of Applied Pharmaceutics
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