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Journal of Molecular Biology|September 14, 2016
TMDOCK: An Energy-Based Method for Modeling α-Helical Dimers in MembranesAndrei L Lomize, Irina D PogozhevaMethods in Molecular Biology (Clifton, N.J.)|August 27, 2013
Solvation models and computational prediction of orientations of peptides and proteins in membranesAndrei L Lomize, Irina D PogozhevaBiochimica Et Biophysica Acta. Biomembranes|November 14, 2017
Evolution and adaptation of single-pass transmembrane proteinsIrina D Pogozheva, Andrei L LomizeJournal of Chemical Information and Modeling|July 2, 2019
Physics-Based Method for Modeling Passive Membrane Permeability and Translocation Pathways of Bioactive MoleculesAndrei L Lomize, Irina D PogozhevaProtein Science : a Publication of the Protein Society|July 27, 2002
Interatomic potentials and solvation parameters from protein engineering data for buried residuesAndrei L Lomize, Mikhail Y Reibarkh, Irina D PogozhevaJournal of Chemical Information and Modeling|March 29, 2011
Anisotropic solvent model of the lipid bilayer. 1. Parameterization of long-range electrostatics and first solvation shell effectsAndrei L Lomize, Irina D Pogozheva, Henry I MosbergJournal of Molecular Biology|November 5, 2019
TMPfold: A Web Tool for Predicting Stability of Transmembrane α-Helix AssociationAndrei L Lomize, Kevin A Schnitzer, Irina D PogozhevaJournal of Chemical Information and Modeling|March 29, 2011
Anisotropic solvent model of the lipid bilayer. 2. Energetics of insertion of small molecules, peptides, and proteins in membranesAndrei L Lomize, Irina D Pogozheva, Henry I MosbergBioinformatics (Oxford, England)|November 11, 2017
Membranome 2.0: database for proteome-wide profiling of bitopic proteins and their dimersAndrei L Lomize, Jacob M Hage, Irina D PogozhevaProtein Science : a Publication of the Protein Society|June 21, 2014
Life at the border: adaptation of proteins to anisotropic membrane environmentIrina D Pogozheva, Henry I Mosberg, Andrei L LomizePageof 6