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2. [Method for conformational calculations of large fragments of nucleic acids. III. Long range interactions]. Vorob'ev IuN. Mol Biol (Mosk); 1983; 17(2):257-70. PubMed ID: 6855755 [Abstract] [Full Text] [Related]
3. [Method for conformation calculations of large fragments of nucleic acids. I. Models for conformational energy surface ribose and 2'-deoxyribose]. Vorob'ev IuN. Mol Biol (Mosk); 1981; 15(3):517-25. PubMed ID: 6789143 [Abstract] [Full Text] [Related]
4. 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 psi C loop of rabbit tRNA(Val). Vorobjev YN. Biopolymers; 1990; 29(12-13):1519-29. PubMed ID: 2386804 [Abstract] [Full Text] [Related]
5. [Method of conformational calculations of large fragments of nucleic acids. IV. Comparative calculations of dinucleotides by the fragment and atom-atom methods]. Vorob'ev IuN. Mol Biol (Mosk); 1983; 17(2):271-8. PubMed ID: 6574311 [Abstract] [Full Text] [Related]
6. [The influence of complementary base pair interactions on secondary structure formation and conformational transitions in polynucleotides]. Khutorskii VE, Poltev VI. Mol Biol (Mosk); 1975; 9(5):747-51. PubMed ID: 1214813 [Abstract] [Full Text] [Related]
7. [Theoretical conformational analysis of doulble-stranded polynucleotides]. Khutorskiĭ VE, Poltev VI. Biofizika; 1976; 21(2):201-7. PubMed ID: 1268263 [Abstract] [Full Text] [Related]
8. Backbone conformations in secondary and tertiary structural units of nucleic acids. Constraint in the phosphodiester conformation. Yathindra N, Sundaralingam M. Proc Natl Acad Sci U S A; 1974 Sep; 71(9):3325-8. PubMed ID: 4530303 [Abstract] [Full Text] [Related]
9. [Contribution of individual structural components to stabilization of the secondary structure of double-helical polynucleotides]. Khutorskiĭ VE, Poltev VI. Biofizika; 1978 Sep; 23(1):37-42. PubMed ID: 623820 [Abstract] [Full Text] [Related]
12. Conformational studies on polynucleotide chains. I. Hartree-Fock energies and description of nonbonded interactions with Lennard-Jones potentials. Matsuoka O, Tosi C, Clementi E. Biopolymers; 1978 Jan; 17(1):33-49. PubMed ID: 623883 [No Abstract] [Full Text] [Related]
13. [A method of conformation calculations of large nucleic acid fragments. V. Conformation rearrangements of the modified T psi C-loop of phenylalanyl tRNA]. Vorob'ev IuN. Mol Biol (Mosk); 1984 Jan; 18(4):933-44. PubMed ID: 6568404 [Abstract] [Full Text] [Related]
16. Conformational studies of polynucleotides. I. Unperturbed dimensions in the approximation of independent units. Scott RA. Biopolymers; 1968 Apr; 6(4):625-8. PubMed ID: 5644791 [No Abstract] [Full Text] [Related]
18. A Monte Carlo method for generating structures of short single-stranded DNA sequences. Erie DA, Breslauer KJ, Olson WK. Biopolymers; 1993 Jan; 33(1):75-105. PubMed ID: 8427940 [Abstract] [Full Text] [Related]