Conformational studies on polynucleotide chains. V. A comparison between the quantum-mechanical and the consistent force field approach
- 1 May 1981
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 20 (5) , 1059-1088
- https://doi.org/10.1002/bip.1981.360200515
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- Conformational studies on polynucleotide chains. IV. Backbone structure of ribonucleic acidsBiopolymers, 1979
- An optimized potential function for the calculation of nucleic acid interaction energies I. Base stackingBiopolymers, 1978
- Conformational characteristics of the RNA subunit ApA from energy minimization studiesBiopolymers, 1978
- Conformational studies on polynucleotide chains. III. Intramolecular energy maps and comparison with experimentsBiopolymers, 1978
- Conformational studies on polynucleotide chains. II. Analysis of steric interactions and derivation of potential functions for internal rotationsBiopolymers, 1978
- Conformational studies on polynucleotide chains. I. Hartree‐fock energies and description of nonbonded interactions with Lennard‐Jones potentialsBiopolymers, 1978
- IntroductionPublished by Springer Nature ,1977
- Lattice vibrational modes of poly(rU) and poly(rA)Biopolymers, 1974
- Molecular orbital calculations on the conformation of nucleic acids and their constituents: III. Backbone structure of di- and polynucleotidesBiochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis, 1972
- Spatial configuration of polynucleotide chains. II. Conformational energies and the average dimensions of polyribonucleotidesBiopolymers, 1972