R A Laskowski

发表

New tools and resources for analysing protein structures and their interactions.

N M Luscombe, J M Thornton, D R Westhead, 1998, Acta crystallographica. Section D, Biological crystallography.

Sequences annotated by structure: a tool to facilitate the use of structural information in sequence analysis.

J M Thornton, R A Laskowski, D Milburn, 1998, Protein engineering.

PDBsum: a Web-based database of summaries and analyses of all PDB structures.

M. L. Jones, E G Hutchinson, J M Thornton, 1997, Trends in biochemical sciences.

LIGPLOT: a program to generate schematic diagrams of protein-ligand interactions.

J M Thornton, R A Laskowski, A C Wallace, 1995, Protein engineering.

Derivation of 3D coordinate templates for searching structural databases: Application to ser‐His‐Asp catalytic triads in the serine proteinases and lipases

J M Thornton, R A Laskowski, A C Wallace, 1996, Protein science : a publication of the Protein Society.

Non‐randomness in side‐chain packing: the distribution of interplanar angles

J M Thornton, R A Laskowski, J. Thornton, 1997, Proteins.

On the molecular discrimination between adenine and guanine by proteins.

J M Thornton, R A Laskowski, I Nobeli, 2001, Nucleic acids research.

Error estimates of protein structure coordinates and deviations from standard geometry by full-matrix refinement of gammaB- and betaB2-crystallin.

D S Moss, I J Tickle, R A Laskowski, 1998, Acta crystallographica. Section D, Biological crystallography.

Validation of protein models derived from experiment.

J M Thornton, R A Laskowski, J. Thornton, 1998, Current opinion in structural biology.

Rfree and the rfree ratio. II. Calculation Of the expected values and variances of cross-validation statistics in macromolecular least-squares refinement.

D S Moss, I J Tickle, R A Laskowski, 2000, Acta crystallographica. Section D, Biological crystallography.

Main-chain bond lengths and bond angles in protein structures.

D S Moss, J M Thornton, R A Laskowski, 1993, Journal of molecular biology.

Rfree and the rfree ratio. I. Derivation of expected values of cross-validation residuals used in macromolecular least-squares refinement.

D S Moss, I J Tickle, R A Laskowski, 1998, Acta crystallographica. Section D, Biological crystallography.

X-SITE: use of empirically derived atomic packing preferences to identify favourable interaction regions in the binding sites of proteins.

J M Thornton, R A Laskowski, J. Thornton, 1996, Journal of molecular biology.