Ran Friedman
Cited by
Cited by
BCR-ABL1 compound mutations combining key kinase domain positions confer clinical resistance to ponatinib in Ph chromosome-positive leukemia
MS Zabriskie, CA Eide, SK Tantravahi, NA Vellore, J Estrada, FE Nicolini, ...
Cancer cell 26 (3), 428-442, 2014
Wordom: a user‐friendly program for the analysis of molecular structures, trajectories, and free energy surfaces
M Seeber, A Felline, F Raimondi, S Muff, R Friedman, F Rao, A Caflisch, ...
Journal of computational chemistry 32 (6), 1183-1194, 2011
Membrane protein structure, function, and dynamics: a perspective from experiments and theory
Z Cournia, TW Allen, I Andricioaei, B Antonny, D Baum, G Brannigan, ...
The Journal of membrane biology 248, 611-640, 2015
Amyloid aggregation on lipid bilayers and its impact on membrane permeability
R Friedman, R Pellarin, A Caflisch
Journal of molecular biology 387 (2), 407-415, 2009
Terahertz radiation induces non-thermal structural changes associated with Fr÷hlich condensation in a protein crystal
IV Lundholm, H Rodilla, WY Wahlgren, A Duelli, G Bourenkov, J Vukusic, ...
Structural Dynamics 2 (5), 2015
Drug resistance in cancer: molecular evolution and compensatory proliferation
R Friedman
Oncotarget 7 (11), 11746, 2016
Discovery of plasmepsin inhibitors by fragment‐based docking and consensus scoring
R Friedman, A Caflisch
ChemMedChem 4 (8), 1317-1326, 2009
Molecular modelling and simulations in cancer research
R Friedman, K Boye, K Flatmark
Biochimica et Biophysica Acta (BBA)-Reviews on Cancer 1836 (1), 1-14, 2013
Molecular dynamics of a protein surface: ion-residues interactions
R Friedman, E Nachliel, M Gutman
Biophysical journal 89 (2), 768-781, 2005
Aggregation of amyloids in a cellular context: modelling and experiment
R Friedman
Biochemical Journal 438 (3), 415-426, 2011
Fatty acid binding proteins: same structure but different binding mechanisms? Molecular dynamics simulations of intestinal fatty acid binding protein
R Friedman, E Nachliel, M Gutman
Biophysical journal 90 (5), 1535-1545, 2006
Dilution of whisky–the molecular perspective
BCG Karlsson, R Friedman
Scientific reports 7 (1), 6489, 2017
Molecular dynamics simulations of palmitate entry into the hydrophobic pocket of the fatty acid binding protein
Y Tsfadia, R Friedman, J Kadmon, A Selzer, E Nachliel, M Gutman
Febs Letters 581 (6), 1243-1247, 2007
A molecular dynamics study and free energy analysis of complexes between the Mlc1p protein and two IQ motif peptides
A Ganoth, R Friedman, E Nachliel, M Gutman
Biophysical journal 91 (7), 2436-2450, 2006
Ions and the protein surface revisited: extensive molecular dynamics simulations and analysis of protein structures in alkali-chloride solutions
R Friedman
The Journal of Physical Chemistry B 115 (29), 9213-9223, 2011
Molecular Dynamics Simulations of the Adipocyte Lipid Binding Protein Reveal a Novel Entry Site for the Ligand,
R Friedman, E Nachliel, M Gutman
Biochemistry 44 (11), 4275-4283, 2005
The protonation state of the catalytic aspartates in plasmepsin II
R Friedman, A Caflisch
FEBS letters 581 (21), 4120-4124, 2007
A molecular dynamics study of the effect of Ca2+ removal on calmodulin structure
R Friedman, E Nachliel, M Gutman
Biophysical journal 90 (11), 3842-3850, 2006
Understanding conformational dynamics of complex lipid mixtures relevant to biology
R Friedman, S Khalid, C Aponte-SantamarÝa, E Arutyunova, M Becker, ...
The Journal of membrane biology 251, 609-631, 2018
Membrane–ion interactions
R Friedman
The Journal of membrane biology 251 (3), 453-460, 2018
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