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Molekuliarnaia Biologiia|November 1, 1983
[Theoretical conformation analysis of MCD peptide]A L Lomize, E M PopovBiopolymers|August 1, 1997
Thermodynamic model of secondary structure for alpha-helical peptides and proteinsA L Lomize, H I MosbergBiophysical Journal|May 1, 1997
The transmembrane 7-alpha-bundle of rhodopsin: distance geometry calculations with hydrogen bonding constraintsI D Pogozheva, A L Lomize, H I MosbergBiopolymers|February 1, 1996
Development of a model for the delta-opioid receptor pharmacophore: 3. Comparison of the cyclic tetrapeptide, Tyr-c[D-Cys-Phe-D-Pen]OH with other conformationally constrained delta-receptor selective ligandsA L Lomize, I D Pogozheva, H I MosbergBioorganicheskaia Khimiia|November 1, 1991
[Conformational analysis of a segment in bacterioopsin by two-dimensional (1)H-NMR spectroscopy]I V Maslennikov, A L Lomize, A S Arsen'evBioorganicheskaia Khimiia|February 1, 1990
[Determination of local conformation of proteins from 1H-NMR spectroscopy data]A L Lomize, A G Sobol', A S Arsen'evProteins|October 20, 1999
Prediction of protein structure: the problem of fold multiplicityA L Lomize, I D Pogozheva, H I MosbergJournal of Computer-Aided Molecular Design|July 30, 1999
Structural organization of G-protein-coupled receptorsA L Lomize, I D Pogozheva, H I MosbergBiophysical Journal|July 24, 1998
Opioid receptor three-dimensional structures from distance geometry calculations with hydrogen bonding constraintsI D Pogozheva, A L Lomize, H I MosbergBioorganicheskaia Khimiia|February 1, 1992
[Refinement of the spatial structure of the gramicidin A ion channel]A L Lomize, V Iu Orekhov, A S Arsen'evPageof 6