Cornelis Altona

According to our database, Cornelis Altona authored at least 8 papers between 1977 and 1995.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of six.

1995

Force Field Parameters for Sulfates and Sulfamates Based on Ab Initio Calculations: Extensions of AMBER and CHARMm Fields.

Cornelis J. M. Huige, Cornelis Altona

J. Comput. Chem., 1995

1984

Carbon-13 NMR in conformational analysis of nucleic acid fragments. 3. The magnitude of torsional angle epsilon in d(TpA) from CCOP and HCOP NMR coupling constants.

P. P. Lankhorst, C. A. Haasnoot, C. Erkelens, Cornelis Altona

Nucleic Acids Res., 1984

1983

Conformational characteristics of the trinucleoside diphosphate xyloA2'- 5'xyloA2'-5'xyloA. A nuclear magnetic resonance and CD study.

J. Doornbos, G. Gosselin, J. L. Imbach, Cornelis Altona

Nucleic Acids Res., 1983

Conformational analysis of the trinucleoside diphosphate 3'd(A2'-5'A2'- 5'A). An NMR and CD study.

J. Doornbos, R. Charubala, W. Pfleiderer, Cornelis Altona

Nucleic Acids Res., 1983

Conformational analysis of oligoarabinonucleotides. An NMR and CD study.

J. Doornbos, J. L. Barascut, H. Lazrek, J. L. Imbach, Jeroen Van Westrenen, G. M. Visser, Jacques H. van Boom, Cornelis Altona

Nucleic Acids Res., 1983

1980

Loopstructures in synthetic oligodeoxynucleotides.

C. A. Haasnoot, J. H. den Hartog, J. F. de Rooij, Jacques H. van Boom, Cornelis Altona

Nucleic Acids Res., 1980

1979

Computer plotting of contour maps: an improved method.

D. H. Faber, E. W. M. Rutten-Keulemans, Cornelis Altona

Comput. Chem., 1979

1977

UTAHB, a versatile programme package for the calculation of molecular properties by force field methods.

D. H. Faber, Cornelis Altona

Comput. Chem., 1977