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June 22, 2000
Search for the most stable folds of protein chains: III. Improvement in fold recognition by averaging over homologous sequences and 3D structures
D S Rykunov, M Y Lobanov, A V Finkelstein
Molekuliarnaia Biologiia
|
August 28, 1998
[Sequence-based recognition of protein folds using the threading method and frameworks of globular proteins]
D S Rykunov, M Iu Lobanov, A V Finkel'shteĭn
Molekuliarnaia Biologiia
|
July 1, 1994
[A rapid and precise method for lattice approximation of the course of a protein chain based on a dynamic programming algorithm]
D S Rykunov, B A Reva, A V Finkel'shteĭn
Proteins
|
June 1, 1995
Accurate general method for lattice approximation of three-dimensional structure of a chain molecule
D S Rykunov, B A Reva, A V Finkelstein
Biofizika
|
May 20, 1998
[Estimation of quality of approximation of atom-atom contacts of amino acid residues in proteins by the contacts of the residue force centers]
M Iu Lobanov, D S Rykunov, 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 approach
B A Reva, D S Rykunov, A V Finkelstein, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
January 1, 1995
Constructing lattice models of protein chains with side groups
B 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 optimization
B A Reva, A V Finkelstein, D S Rykunov, et al.
Zhurnal Vysshei Nervnoi Deiatelnosti Imeni I P Pavlova
|
September 1, 1993
[The brain in stereotaxic coordinates (a textbook for colleges)]
A Iu Budantsev, O S Kisliuk, V V Shul'govskiĭ, 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.
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Showing results (1-10 of 10) with videos related to
Sort By:
Page
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Proteins
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June 22, 2000
Search for the most stable folds of protein chains: III. Improvement in fold recognition by averaging over homologous sequences and 3D structures
D S Rykunov, M Y Lobanov, A V Finkelstein
Molekuliarnaia Biologiia
|
August 28, 1998
[Sequence-based recognition of protein folds using the threading method and frameworks of globular proteins]
D S Rykunov, M Iu Lobanov, A V Finkel'shteĭn
Molekuliarnaia Biologiia
|
July 1, 1994
[A rapid and precise method for lattice approximation of the course of a protein chain based on a dynamic programming algorithm]
D S Rykunov, B A Reva, A V Finkel'shteĭn
Proteins
|
June 1, 1995
Accurate general method for lattice approximation of three-dimensional structure of a chain molecule
D S Rykunov, B A Reva, A V Finkelstein
Biofizika
|
May 20, 1998
[Estimation of quality of approximation of atom-atom contacts of amino acid residues in proteins by the contacts of the residue force centers]
M Iu Lobanov, D S Rykunov, 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 approach
B A Reva, D S Rykunov, A V Finkelstein, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
January 1, 1995
Constructing lattice models of protein chains with side groups
B 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 optimization
B A Reva, A V Finkelstein, D S Rykunov, et al.
Zhurnal Vysshei Nervnoi Deiatelnosti Imeni I P Pavlova
|
September 1, 1993
[The brain in stereotaxic coordinates (a textbook for colleges)]
A Iu Budantsev, O S Kisliuk, V V Shul'govskiĭ, 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.
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of 1