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B A Reva

Showing results (11-20 of 20) with videos related to

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Proteins|June 1, 1995
Accurate general method for lattice approximation of three-dimensional structure of a chain moleculeD S Rykunov, B A Reva, A V Finkelstein
Molekuliarnaia Biologiia|November 1, 1994
[Attainment of an energy minimum by a protein chain does not require a complete sorting of conformations: a computerized experiment and phenomenological theory]O V Galzitskaia, B A Reva, A V Finkel'shteĭn
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|October 17, 1998
Optimization of protein structure on lattices using a self-consistent field approachB A Reva, D S Rykunov, A V Finkelstein, et al.
Protein Engineering|August 1, 1997
Residue-residue mean-force potentials for protein structure recognitionB A Reva, A V Finkelstein, M F Sanner, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 1, 1997
Accurate mean-force pairwise-residue potentials for discrimination of protein foldsB A Reva, A V Finkelstein, M F Sanner, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|January 1, 1995
Constructing lattice models of protein chains with side groupsB A Reva, D S Rykunov, A J Olson, et al.
Proteins|September 1, 1996
Building self-avoiding lattice models of proteins using a self-consistent field optimizationB A Reva, A V Finkelstein, D S Rykunov, et al.
Proteins|July 1, 1996
Adjusting potential energy functions for lattice models of chain moleculesB A Reva, A V Finkelstein, M F Sanner, et al.
Protein Engineering|March 6, 1998
Recognition of protein structure on coarse lattices with residue-residue energy functionsB A Reva, A V Finkelstein, M Sanner, et al.
Biofizika|March 9, 2000
[When and how can homologs overcome errors in the energy estimates and make the 3D structure prediction possible]A V Finkel'shteĭn, D S Rykunov, M Iu Lobanov, et al.
Pageof 2

Showing results (11-20 of 20) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
Proteins|June 1, 1995
Accurate general method for lattice approximation of three-dimensional structure of a chain moleculeD S Rykunov, B A Reva, A V Finkelstein
Molekuliarnaia Biologiia|November 1, 1994
[Attainment of an energy minimum by a protein chain does not require a complete sorting of conformations: a computerized experiment and phenomenological theory]O V Galzitskaia, B A Reva, A V Finkel'shteĭn
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|October 17, 1998
Optimization of protein structure on lattices using a self-consistent field approachB A Reva, D S Rykunov, A V Finkelstein, et al.
Protein Engineering|August 1, 1997
Residue-residue mean-force potentials for protein structure recognitionB A Reva, A V Finkelstein, M F Sanner, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 1, 1997
Accurate mean-force pairwise-residue potentials for discrimination of protein foldsB A Reva, A V Finkelstein, M F Sanner, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|January 1, 1995
Constructing lattice models of protein chains with side groupsB A Reva, D S Rykunov, A J Olson, et al.
Proteins|September 1, 1996
Building self-avoiding lattice models of proteins using a self-consistent field optimizationB A Reva, A V Finkelstein, D S Rykunov, et al.
Proteins|July 1, 1996
Adjusting potential energy functions for lattice models of chain moleculesB A Reva, A V Finkelstein, M F Sanner, et al.
Protein Engineering|March 6, 1998
Recognition of protein structure on coarse lattices with residue-residue energy functionsB A Reva, A V Finkelstein, M Sanner, et al.
Biofizika|March 9, 2000
[When and how can homologs overcome errors in the energy estimates and make the 3D structure prediction possible]A V Finkel'shteĭn, D S Rykunov, M Iu Lobanov, et al.
Pageof 2