Structure of guanosine‐3′,5′‐cytidine monophosphate. I. Semi‐empirical potential energy calculations and model‐building

An efficient method for finding the minimum of a function of several variables without calculating derivatives

1964 • 4,391 citations

Stereochemistry of nucleic acids and their constituents. IV. Allowed and preferred conformations of nucleosides, nucleoside mono‐, di‐, tri‐, tetraphosphates, nucleic acids and polynucleotides

1969 • 605 citations

Conformational Analysis of Macromolecules. III. Helical Structures of Polyglycine and Poly-L-Alanine

1966 • 424 citations

The Crystal Structures of Purines, Pyrimidines and Their Intermolecular Complexes

1970 • 339 citations

The geometry of nucleic acids

1970 • 325 citations

Conformational Analysis of Macromolecules. II. The Rotational Isomeric States of the Normal Hydrocarbons

1966 • 254 citations

Optimised parameters for RNA double-helices

1972 • 242 citations

Theoretical and experimental studies of conformations of polypeptides

1971 • 219 citations

Crystal structure of a naturally occurring dinucleoside phosphate: Uridylyl 3′,5′-adenosine phosphate model for RNA chain folding

1972 • 172 citations

Energy parameters in polypeptides. V. Empirical hydrogen bond potential function based on molecular orbital calculations

1972 • 153 citations

Crystal and molecular structure of a naturally occurring dinucleoside monophosphate. Uridylyl-(3'-5')-adenosine hemihydrate. Conformational rigidity of the nucleotide unit and models for polynucleotide chain folding

1972 • 138 citations

Spatial configuration of polynucleotide chains. II. Conformational energies and the average dimensions of polyribonucleotides

1972 • 129 citations

Stereochemistry of nucleic acids and polynucleotides. IV. Conformational energy of base-sugar units

1969 • 119 citations

Stereochemistry of nucleic acids and polynucleotides III. Electronic charge distribution

1971 • 117 citations

A Crystalline Fragment of the Double Helix: The Structure of the Dinucleoside Phosphate Guanylyl-3′,5′-Cytidine

1973 • 108 citations

Correlation between the backbone and side chain conformations in 5′‐nucleotides. The concept of a ‘rigid’ nucleotide conformation

1973 • 101 citations

A method of calculating molecular crystal structures

1969 • 73 citations

Determination of the solution conformations of cyclic polypeptides

1972 • 72 citations

Stereochemistry of nucleic acids and polynucleotides. V. Conformational energy of a ribose‐phosphale unit

1969 • 63 citations

Conformational Analysis of Biopolymers: Conformational Energy Calculations

1972 • 55 citations

Packing analysis of carbohydrates and polysaccharides. II. B‐amylose

1973 • 36 citations

Calculation of the Conformation of the Pentapeptide cyclo-(Glycylglycylglycylprolylprolyl). I. A Complete Energy Map

1970 • 36 citations

Theoretical calculation of the crystal structures of tetraphenyl compounds of methane, silicon, tin and lead

1971 • 36 citations

Packing analysis of carbohydrates and polysaccharides. I. Monosaccharides

1972 • 27 citations

The quantitative conformations of some dinucleoside phosphates in solution

1972 • 26 citations

Calculation of the Conformation of the Pentapeptide Cyclo(glycylglycylglycylprolylprolyl). II. Statistical Weights

1970 • 26 citations

Determination of the molecular packing in the crystal of N,N'-dicyclohexylurea by means of potential-energy calculations

1971 • 18 citations

Calculation of the Conformation of the Pentapeptide cyclo(Glycylglycylglycylprolyprolyl). III. Treatment of a Flexible Molecule

1973 • 15 citations

Thermodyanic Properties of Poly(trans 1,4-butadiene) Crystals. Relationship to Molecular Structure

1973 • 10 citations

Conformation of Guanosine Cytidine 3',5'-Monophosphate (GpC)

1973 • 5 citations