Quantum chemical studies on the conformational structure of nucleic acids III. Calculation of backbone structure by extended Hückel theory
- 30 November 1971
- journal article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 33 (2) , 407-418
- https://doi.org/10.1016/0022-5193(71)90074-9
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Quantum chemical studies on the conformational structure of nucleic acids II. EHT and CNDO calculations on the puckering of D-riboseJournal of Theoretical Biology, 1971
- Quantum chemical studies on the conformational structure of nucleic acids I. Extended Hückel calculations on d-ribose phosphateJournal of Theoretical Biology, 1971
- Molecular orbital calculations on polypeptides and proteins. Part I. Extended Hückel theory calculations on trans-dipeptidesJ. Chem. Soc. A, 1970
- Stereochemistry of nucleic acids and polynucleotides. VI. Minimum energy conformations of dimethyl phosphateBiopolymers, 1969
- Stereochemistry of nucleic acids and polynucleotides. V. Conformational energy of a ribose-phosphale unitBiopolymers, 1969
- Stereochemistry of nucleic acids and polynucleotides. IV. Conformational energy of base‐sugar unitsBiopolymers, 1969
- Stereochemistry of nucleic acids and their constituents. IV. Allowed and preferred conformations of nucleosides, nucleoside mono‐, di‐, tri‐, tetraphosphates, nucleic acids and polynucleotidesBiopolymers, 1969
- The bacterial chromosome and its manner of replication as seen by autoradiographyJournal of Molecular Biology, 1963