Cornelis Altona

Publication Activity (10 Years)

Years Active: 1977-1995
Publications (10 Years): 0

Publications

Cornelis J. M. Huige, Cornelis Altona
Force Field Parameters for Sulfates and Sulfamates Based on Ab Initio Calculations: Extensions of AMBER and CHARMm Fields. J. Comput. Chem. 16 (1) (1995)
P. P. Lankhorst, C. A. Haasnoot, C. Erkelens, Cornelis Altona
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. Nucleic Acids Res. 12 (13) (1984)
J. Doornbos, R. Charubala, W. Pfleiderer, Cornelis Altona
Conformational analysis of the trinucleoside diphosphate 3'd(A2'-5'A2'- 5'A). An NMR and CD study. Nucleic Acids Res. 11 (13) (1983)
J. Doornbos, J. L. Barascut, H. Lazrek, J. L. Imbach, Jeroen Van Westrenen, G. M. Visser, Jacques H. van Boom, Cornelis Altona
Conformational analysis of oligoarabinonucleotides. An NMR and CD study. Nucleic Acids Res. 11 (13) (1983)
J. Doornbos, G. Gosselin, J. L. Imbach, Cornelis Altona
Conformational characteristics of the trinucleoside diphosphate xyloA2'- 5'xyloA2'-5'xyloA. A nuclear magnetic resonance and CD study. Nucleic Acids Res. 11 (13) (1983)
C. A. Haasnoot, J. H. den Hartog, J. F. de Rooij, Jacques H. van Boom, Cornelis Altona
Loopstructures in synthetic oligodeoxynucleotides. Nucleic Acids Res. 8 (1) (1980)
D. H. Faber, E. W. M. Rutten-Keulemans, Cornelis Altona
Computer plotting of contour maps: an improved method. Comput. Chem. 3 (2-4) (1979)
D. H. Faber, Cornelis Altona
UTAHB, a versatile programme package for the calculation of molecular properties by force field methods. Comput. Chem. 1 (3) (1977)