Block-units method for conformational calculations of large nucleic acid chains. II. The two-hierarchical approach and its application to conformational arrangement of the unusual T?C loop of rabbit tRNAval-Reference-Cited by-同舟云学术

Block-units method for conformational calculations of large nucleic acid chains. II. The two-hierarchical approach and its application to conformational arrangement of the unusual T?C loop of rabbit tRNAval

Published:1990-10 Issue:12-13 Volume:29 Page:1519-1529
ISSN:0006-3525
Container-title:Biopolymers
language:en
Short-container-title:Biopolymers

Author:

Vorobjev YU. N.

Publisher

Wiley

Subject

Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics

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2. Molecular dynamics simulations of d(C-G-C-G-A) X d(T-C-G-C-G) with and without "hydrated" counterions.

3. The structure of d(CGCGAAT[ ]TCGCG)-d(CGCGAATTCGCG): the incorporation of a thymine photodimer into a B-DNA helix

4. Molecular dynamics simulations of d(C-G-C-G-A) X d(T-C-G-C-G) with and without "hydrated" counterions.

5. AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

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1. Computing free energy hypersurfaces for anisotropic intermolecular associations;Journal of Computational Chemistry;2009

2. Anisotropic coarse-grained statistical potentials improve the ability to identify nativelike protein structures;The Journal of Chemical Physics;2003

3. A united-residue force field for off-lattice protein-structure simulations. I. Functional forms and parameters of long-range side-chain interaction potentials from protein crystal data;Journal of Computational Chemistry;1997-05

4. Modeling large RNAs and ribonucleoprotein particles using molecular mechanics techniques;Biophysical Journal;1994-06

5. Easily built simplified DNA models;Biochemical Education;1991-04