D. Kitson

发表

Computer simulation of protein systems

D. Osguthorpe, A. Hagler, P. Dauber-Osguthorpe, 1984 .

Functional annotation of proteomic sequences based on consensus of sequence and structural analysis

David J. Edwards, David H. Kitson, Lisa Yan, 2002, Briefings Bioinform..

The electrostatic potential of Escherichia coli dihydrofolate reductase

J. Kraut, A. Hagler, David H. Kitson, 1991, Proteins.

Electron redistribution on binding of a substrate to an enzyme: Folate and dihydrofolate reductase

Jürgen Bajorath, Jan Andzelm, George Fitzgerald, 1991, Proteins.

Changes in the electron density of the cofactor NADPH on binding to E. coli dihydrofolate reductase

J. Kraut, A. Hagler, J. Bajorath, 1991, Proteins.

Molecular dynamics study of the structure and dynamics of a protein molecule in a crystalline ionic environment, Streptomyces griseus protease A.

J Moult, J. Moult, A. Hagler, 1990, Biochemistry.

Theoretical studies of the structure and molecular dynamics of a peptide crystal.

A. Hagler, D. Kitson, 1988, Biochemistry.

The Structure, Energy, Entropy, and Dynamics of Peptide Crystals a

A. Hagler, F. Avbelj, D. Eggleston, 1986, Annals of the New York Academy of Sciences.

Conformational Analysis of Constrained Dilactam-bridged Tetrapeptides

A. Hagler, V. Roberts, R. Rone, 1988 .

Predicted three‐dimensional structure of the protease inhibitor domain of the Alzheimer's disease β‐amyloid precursor

A. Hagler, R. Struthers, Arnold T. Hagler, 1991, Proteins.

Conformational study of the 1-azabicyclo[3.3.1]nonan-2-one system. Molecular-mechanics calculations and X-ray structure of 5-phenyl-1-azabicyclo[3.3.1]nonan-2-one

P. Cox, G. Sim, P. Mallinson, 1983 .

On achieving better than 1-A accuracy in a simulation of a large protein: Streptomyces griseus protease A.

D. Nguyen, J. Moult, A. Hagler, 1993, Proceedings of the National Academy of Sciences of the United States of America.

Computational conformational analysis of cyclohexaglycyl

David H. Kitson, David White, D. White, 1986 .