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Biopolymers
|
November 1, 1976
Conformational structure of polynucleotides around the O-P bonds: refined parameters for CPF calculations
G Govil
Journal of Theoretical Biology
|
March 1, 1971
Quantum chemical studies on the conformational structure of nucleic acids. I. Extended Hückel calculations on D-ribose phosphate
G Govil, A Saran
Journal of Theoretical Biology
|
November 1, 1971
Quantum chemical studies on the conformational structure of nucleic acids. II. EHT and CNDO calculations on the puckering of D-ribose
G Govil, A Saran
Journal of Theoretical Biology
|
November 1, 1971
Quantum chemical studies on the conformational structure of nucleic acids. 3. Calculation of backbone structure by extended Hückel theory
A Saran, G Govil
Journal of Theoretical Biology
|
October 1, 1972
CNDO calculations on the conformational structure of acetylcholine
A Saran, G Govil
Biopolymers
|
October 1, 1984
Theoretical studies on protein-nucleic acid interactions. III. Stacking of aromatic amino acids with bases and base pairs of nucleic acids
N V Kumar, G Govil
FEBS Letters
|
October 15, 1972
Molecular orbital studies on the conformation of phospholipids EHT calculations on the polar end
S P. Gupta, G Govil
Journal of Theoretical Biology
|
May 1, 1975
Molecular orbital studies on the conformation of phospholipids. II. Preferred conformations of hydrocarbon chains and molecular organization in biomembranes
S P Gupa, G Govil
Biopolymers
|
October 1, 1984
Theoretical studies on protein-nucleic acid interactions. II. Hydrogen bonding of amino acid side chains with bases and base pairs of nucleic acids
N V Kumar, G Govil
Progress in Clinical and Biological Research
|
January 1, 1985
A quantum chemical approach to the study of interaction between protein and nucleic acid fragments
N V Kumar, G Govil
Page
of 7
Search research articles
Search
Showing results (1-10 of 66) with videos related to
Sort By:
Page
of 7
Biopolymers
|
November 1, 1976
Conformational structure of polynucleotides around the O-P bonds: refined parameters for CPF calculations
G Govil
Journal of Theoretical Biology
|
March 1, 1971
Quantum chemical studies on the conformational structure of nucleic acids. I. Extended Hückel calculations on D-ribose phosphate
G Govil, A Saran
Journal of Theoretical Biology
|
November 1, 1971
Quantum chemical studies on the conformational structure of nucleic acids. II. EHT and CNDO calculations on the puckering of D-ribose
G Govil, A Saran
Journal of Theoretical Biology
|
November 1, 1971
Quantum chemical studies on the conformational structure of nucleic acids. 3. Calculation of backbone structure by extended Hückel theory
A Saran, G Govil
Journal of Theoretical Biology
|
October 1, 1972
CNDO calculations on the conformational structure of acetylcholine
A Saran, G Govil
Biopolymers
|
October 1, 1984
Theoretical studies on protein-nucleic acid interactions. III. Stacking of aromatic amino acids with bases and base pairs of nucleic acids
N V Kumar, G Govil
FEBS Letters
|
October 15, 1972
Molecular orbital studies on the conformation of phospholipids EHT calculations on the polar end
S P. Gupta, G Govil
Journal of Theoretical Biology
|
May 1, 1975
Molecular orbital studies on the conformation of phospholipids. II. Preferred conformations of hydrocarbon chains and molecular organization in biomembranes
S P Gupa, G Govil
Biopolymers
|
October 1, 1984
Theoretical studies on protein-nucleic acid interactions. II. Hydrogen bonding of amino acid side chains with bases and base pairs of nucleic acids
N V Kumar, G Govil
Progress in Clinical and Biological Research
|
January 1, 1985
A quantum chemical approach to the study of interaction between protein and nucleic acid fragments
N V Kumar, G Govil
Page
of 7