Cornelis Altona

发表

Loopstructures in synthetic oligodeoxynucleotides

Jacques H. van Boom, Cornelis A. G. Haasnoot, Jeroen H. J. Den Hartog, 1980, Nucleic Acids Res..

Computer plotting of contour maps: an improved method

Cornelis Altona, D. H. Faber, E. W. M. Rutten-Keulemans, 1979, Comput. Chem..

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

Cornelis Altona, J. Doornbos, G. Gosselin, 1983, Nucleic Acids Res..

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

Cornelis Altona, Johannes Doornbos, Ramamurthy Charubala, 1983, Nucleic Acids Res..

Conformational analysis of oligoarabinonucleotides. An NMR and CD study

Jacques H. van Boom, Cornelis Altona, J. L. Imbach, 1983, Nucleic Acids Res..

Force field parameters for sulfates and sulfamates based on ab initio calculations: Extensions of AMBER and CHARMm fields

Cornelis Altona, Cornelis J. M. Huige, C. Altona, 1995, J. Comput. Chem..

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

Cornelis Altona, D. H. Faber, C. Altona, 1977, Comput. Chem..

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

C. A. Haasnoot, Cornelis Altona, P. P. Lankhorst, 1984, Nucleic Acids Res..

Prediction of anti and gauche vicinal proton‐proton coupling constants in carbohydrates: A simple additivity rule for pyranose rings

Cornelis Altona, C. Altona, C. Haasnoot, 1980 .

Conformational analysis of β-D-ribo-, β-D-deoxyribo-, β-D-arabino-, β-D-xylo-, and β-D-lyxo-nucleosides from proton–proton coupling constants

Cornelis Altona, F. D. Leeuw, C. Altona, 1982 .

Minihairpin Loops in DNA: Experimental and Theoretical Studies

Cornelis Altona, C. Altona, Aart A. van Beuzekom, 1988 .

Relationship between proton—proton NMR coupling constants and substituent electronegativities. IV —An extended karplus equation accounting for interactions between substituents and its application to coupling constant data calculated by the Extended Hückel method

Cornelis Altona, C. Altona, F. de Leeuw, 1989 .

Empirical group electronegativities for vicinal NMR proton–proton couplings along a CC bond: Solvent effects and reparameterization of the Haasnoot equation

Cornelis Altona, J. H. Ippel, C. Altona, 1994 .

Relationship between protonproton NMR coupling constants and substituent electronegativities. V —Empirical substituent constants deduced from ethanes and propanes

Cornelis Altona, J. H. Ippel, M. Groesbeek, 1989 .

Computer‐assisted pseudorotation analysis of five‐membered rings by means of proton spin–spin coupling constants: Program PSEUROT

Cornelis Altona, C. Altona, F. de Leeuw, 1983 .

Relationships between torsion angles and ring-puckering coordinates: Part III. Application to heterocyclic puckered five-membered rings

Cornelis Altona, Ernesto Díez, F. D. Leeuw, 1984 .

Conformational analysis of furanose rings with PSEUROT: parametrization for rings possessing the arabino, lyxo, ribo, and xylo stereochemistry and application to arabinofuranosides.

Cornelis Altona, Todd L Lowary, J. B. Houseknecht, 2002, The Journal of organic chemistry.

Calculation and properties of non-orthogonal, strictly local molecular orbitals

Cornelis Altona, C. Altona, G. Smits, 1985 .

The anomeric effect: Ab‐initio studies on molecules of the type XCH2OCH3

Cornelis Altona, M. Krol, C. Altona, 1990 .

Empirical Correlations Between Conformational Parameters in β‐D‐Furanoside Fragments Derived from a Statistical Survey of Crystal Structures of Nucleic Acid Constituents Full Description of Nucleoside Molecular Geometries in Terms of Four Parameters

Cornelis Altona, C. Altona, C. Haasnoot, 1980 .

CONFORMATIONAL ANALYSIS OF NUCLEIC ACIDS. DETERMINATION OF BACKBONE GEOMETRY OF SINGLE-HELICAL RNA AND DNA IN AQUEOUS SOLUTION

Cornelis Altona, 1983 .