| 1995 |
|---|
| 8 | | Cornelis J. M. Huige,
Cornelis Altona:
Force Field Parameters for Sulfates and Sulfamates Based on Ab Initio Calculations: Extensions of AMBER and CHARMm Fields.
Journal of Computational Chemistry 16(1): 56-79 (1995) |
| 1984 |
|---|
| 7 | | 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 Research 12(13): 5419-5428 (1984) |
| 1983 |
|---|
| 6 | | 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 Research 11(13): 4553-4567 (1983) |
| 5 | | 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 Research 11(13): 4569-4582 (1983) |
| 4 | | 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 Research 11(13): 4583-4600 (1983) |
| 1980 |
|---|
| 3 | | C. A. Haasnoot,
J. H. den Hartog,
J. F. de Rooij,
Jacques H. van Boom,
Cornelis Altona:
Loopstructures in synthetic oligodeoxynucleotides.
Nucleic Acids Research 8(1): 169-181 (1980) |
| 1979 |
|---|
| 2 | EE | D. H. Faber,
E. W. M. Rutten-Keulemans,
Cornelis Altona:
Computer plotting of contour maps: an improved method.
Computers & Chemistry 3(2-4): 51-56 (1979) |
| 1977 |
|---|
| 1 | EE | D. H. Faber,
Cornelis Altona:
UTAHB, a versatile programme package for the calculation of molecular properties by force field methods.
Computers & Chemistry 1(3): 203-214 (1977) |
