Re-refinement of the B-dodecamer d(CGCGAATTCGCG) with a Comparative Analysis of the Solvent in it and in the Z-hexamer d(5BrCG5BrCG5BrCG)

A new force field for molecular mechanical simulation of nucleic acids and proteins

1984 • 4,553 citations

Conformational analysis of the sugar ring in nucleosides and nucleotides. New description using the concept of pseudorotation

1972 • 1,990 citations

Structure of a B-DNA dodecamer: conformation and dynamics.

1981 • 1,394 citations

<scp>AMBER</scp>: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

1981 • 1,120 citations

Structure of a B-DNA dodecamer

1981 • 891 citations

Crystal structure analysis of a complete turn of B-DNA

1980 • 844 citations

Reversible bending and helix geometry in a B-DNA dodecamer: CGCGAATTBrCGCG.

1982 • 626 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

Base sequence and helix structure variation in B and A DNA

1983 • 522 citations

Crystallographic refinement of yeast aspartic acid transfer RNA

1985 • 498 citations

Ordered water structure around a B-DNA dodecamer

1983 • 482 citations

Refinement of the structure of carp muscle calcium-binding parvalbumin by model building and difference fourier analysis

1975 • 433 citations

Crystal structure of yeast phenylalanine transfer RNA

1978 • 375 citations

Refinement of large structures by simultaneous minimization of energy and R factor

1978 • 354 citations

A restrained-parameter thermal-factor refinement procedure

1980 • 312 citations

A structure-factor least-squares refinement procedure for macromolecular structures using constrainedandrestrained parameters

1977 • 250 citations

Extreme conformational flexibility of the furanose ring in DNA and RNA

1978 • 209 citations

AT base pairs are less stable than GC base pairs in Z-DNA: The crystal structure of d(m5CGTAm5CG)

1984 • 202 citations

Exact method for the calculation of pseudorotation parametersP, τ_mand their errors. A comparison of the Altona–Sundaralingam and Cremer–Pople treatment of puckering of five-membered rings

1981 • 197 citations

How flexible is the furanose ring? 1. A comparison of experimental and theoretical studies

1982 • 183 citations

Structural heterogeneity in protein crystals

1986 • 163 citations

BIOMOLECULAR STRUCTURE, CONFORMATION, FUNCTION, AND EVOLUTION

1981 • 147 citations

Highly structured water network in crystals of a deoxydinucleoside–drug complex

1980 • 125 citations

Structure of a B-DNA dodecamer at 16 K.

1982 • 123 citations

STEREOCHEMICALLY RESTRAINED CRYSTALLOGRAPHIC LEAST-SQUARES REFINEMENT OF MACROMOLECULE STRUCTURES

1981 • 121 citations

Ordered Water Structure in an A-DNA Octamer at 1.7Å Resolution

1986 • 121 citations

Kinematic model for B-DNA.

1981 • 89 citations

Solvation of the left-handed hexamer d(5BrC-G-5BrC-G-5BrC-G) in crystals grown at two temperatures

1986 • 78 citations

Interrelationships between the pseudorotation parameters P and .tau.m and the geometry of the furanose ring

1980 • 76 citations

A method for the analysis of puckering disorder in five-membered rings: the relative mobilities of furanose and proline rings and their effects on polynucleotide and polypeptide backbone flexibility

1983 • 64 citations

Hydration of oligonucleotides in crystals

1987 • 62 citations

Anisotropic thermal-parameter refinement of the DNA dodecamer CGCGAATTCGCG by the segmented rigid-body method

1985 • 54 citations

Phosphorus-31 NMR spectral analysis of the dodecamer d(CGCGAATTCGCG)

1985 • 49 citations

Solvent distribution in crystals of B- and Z-Oligomers

1985 • 37 citations

Aqueous Hydration of Nucleic Acid Constituents: Monte Carlo Computer Simulation Studies

1984 • 33 citations

Influence of N⁶‐methylation of residue A(5) on the conformational behaviour of d(C‐C‐G‐A‐A‐T‐T‐C‐G‐G) in solution studied by ¹H‐NMR spectroscopy

1987 • 31 citations

Restraints in temperature-factor refinement for macromolecules: an evaluation by molecuar dynamics

1985 • 29 citations

Temperature-dependent molecular dynamics and restrained X-ray refinement simulations of a Z-DNA hexamer

1986 • 26 citations

Possible Allosteric Significance of Water Structures in Proteins

1986 • 16 citations