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Journal of Theoretical Biology
|
February 1, 1970
Molecular orbital calculations on the conformation of polypeptides and proteins. I. Preliminary investigations and simple dipeptides
B Maigret, B Pullman, M Dreyfus
Biopolymers
|
January 1, 1971
Molecular orbital calculations on the folding of cyclic dipeptides with aromatic and aliphatic side chains
J Caillet, B Pullman, B Maigret
Journal of Theoretical Biology
|
May 1, 1971
Molecular orbital calculations on the conformation of polypeptides and proteins. VII. Refined calculations on the alanyl residue
B Maigret, B Pullman, D Perahia
Biophysical Chemistry
|
July 1, 1982
Intrinsic electrostatic properties and base sequence effects in the structure of oligonucleotides
R Lavery, B Pullman, K Zakrzewska
Biochemical and Biophysical Research Communications
|
June 28, 1972
A molecular orbital probe into the conformation of ATP
D Perahia, B Pullman, A Saran
Biochimica Et Biophysica Acta
|
December 7, 1973
Molecular orbital calculations on the conformation of nucleic acids and their constituents. 8. Conformations of 2',3'- and 3',5'-cyclic nucleotides
A Saran, H Berthod, B Pullman
Molecular Pharmacology
|
May 1, 1975
Quantum mechanical study on the conformational properties of antihistaminic drugs
B Pullman, P Courrière, H Berthod
FEBS Letters
|
July 1, 1972
Molecular orbital studies on the conformation of the terminal aminoacyladenosine moieties of tRNA
A Saran, B Pullman, D Perahia
Journal of Biomolecular Structure & Dynamics
|
October 1, 1988
Drug recognition of DNA. Proposal for GC minor groove specific ligands: vinylexins
K Zakrzewska, M Randrianarivelo, B Pullman
Nucleic Acids Research
|
December 11, 1981
The molecular electrostatic potential and steric accessibility of poly (dA-dT). poly (dA-dT) in various conformations: B-DNA, D-DNA and 'alternating-B' DNA
R Lavery, B Pullman, S Corbin
Page
of 14
Search research articles
Search
Showing results (61-70 of 135) with videos related to
Sort By:
Page
of 14
Journal of Theoretical Biology
|
February 1, 1970
Molecular orbital calculations on the conformation of polypeptides and proteins. I. Preliminary investigations and simple dipeptides
B Maigret, B Pullman, M Dreyfus
Biopolymers
|
January 1, 1971
Molecular orbital calculations on the folding of cyclic dipeptides with aromatic and aliphatic side chains
J Caillet, B Pullman, B Maigret
Journal of Theoretical Biology
|
May 1, 1971
Molecular orbital calculations on the conformation of polypeptides and proteins. VII. Refined calculations on the alanyl residue
B Maigret, B Pullman, D Perahia
Biophysical Chemistry
|
July 1, 1982
Intrinsic electrostatic properties and base sequence effects in the structure of oligonucleotides
R Lavery, B Pullman, K Zakrzewska
Biochemical and Biophysical Research Communications
|
June 28, 1972
A molecular orbital probe into the conformation of ATP
D Perahia, B Pullman, A Saran
Biochimica Et Biophysica Acta
|
December 7, 1973
Molecular orbital calculations on the conformation of nucleic acids and their constituents. 8. Conformations of 2',3'- and 3',5'-cyclic nucleotides
A Saran, H Berthod, B Pullman
Molecular Pharmacology
|
May 1, 1975
Quantum mechanical study on the conformational properties of antihistaminic drugs
B Pullman, P Courrière, H Berthod
FEBS Letters
|
July 1, 1972
Molecular orbital studies on the conformation of the terminal aminoacyladenosine moieties of tRNA
A Saran, B Pullman, D Perahia
Journal of Biomolecular Structure & Dynamics
|
October 1, 1988
Drug recognition of DNA. Proposal for GC minor groove specific ligands: vinylexins
K Zakrzewska, M Randrianarivelo, B Pullman
Nucleic Acids Research
|
December 11, 1981
The molecular electrostatic potential and steric accessibility of poly (dA-dT). poly (dA-dT) in various conformations: B-DNA, D-DNA and 'alternating-B' DNA
R Lavery, B Pullman, S Corbin
Page
of 14