J Moult

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Criteria for evaluating protein structures derived from comparative modeling

C Venclovas, A Zemla, K Fidelis, 1997, Proteins.

Processing and analysis of CASP3 protein structure predictions

C Venclovas, A Zemla, K Fidelis, 1999, Proteins.

Predicting protein three-dimensional structure.

J Moult, J. Moult, 1999, Current opinion in biotechnology.

Some measures of comparative performance in the three CASPs

C Venclovas, A Zemla, K Fidelis, 1999, Proteins.

A large‐scale experiment to assess protein structure prediction methods

K Fidelis, J Moult, J T Pedersen, 1995, Proteins.

Comparison of database potentials and molecular mechanics force fields.

J Moult, J. Moult, 1997, Current opinion in structural biology.

Comparison of performance in successive CASP experiments

C Venclovas, A Zemla, K Fidelis, 2001, Proteins.

An algorithm which predicts the conformation of short lengths of chain in proteins

J Moult, J. Moult, M. James, 1986 .

Analysis of the steric strain in the polypeptide backbone of protein molecules

J Moult, J. Moult, O. Herzberg, 1991, Proteins.

From fold to function.

J Moult, J. Moult, E. Melamud, 2000, Current opinion in structural biology.

An analysis of protein folding pathways.

J Moult, R. Unger, J. Moult, 1991, Biochemistry.

Role of electrostatic screening in determining protein main chain conformational preferences.

J Moult, J. Moult, F. Avbelj, 1995, Biochemistry.

Ab initio protein folding simulations with genetic algorithms: Simulations on the complete sequence of small proteins

J Moult, J T Pedersen, J. Moult, 1997, Proteins.

Bacterial resistance to beta-lactam antibiotics: crystal structure of beta-lactamase from Staphylococcus aureus PC1 at 2.5 A resolution.

J Moult, J. Moult, O. Herzberg, 1987, Science.

Local interactions dominate folding in a simple protein model.

J Moult, R. Unger, J. Moult, 1996, Journal of molecular biology.

The structure of triclinic lysozyme at 2-5 A resolution.

J Moult, A Yonath, J. Moult, 1976, Journal of molecular biology.

A model for the Ca2+-induced conformational transition of troponin C. A trigger for muscle contraction.

J Moult, J. Moult, M. James, 1986, The Journal of biological chemistry.

Docking by least-squares fitting of molecular surface patterns.

J Moult, J. Moult, D. Bacon, 1992, Journal of molecular biology.

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.

Electron density calculations as an extension of protein structure refinement. Streptomyces griseus protease A at 1.5 A resolution.

J Moult, F. Sussman, J. Moult, 1983, Journal of molecular biology.

Fitting electron density by systematic search.

J Moult, R J Read, 1992, Acta crystallographica. Section A, Foundations of crystallography.

The current state of the art in protein structure prediction.

J Moult, J. Moult, 1996, Current opinion in biotechnology.

Protein folding simulations with genetic algorithms and a detailed molecular description.

J Moult, J T Pedersen, J. Moult, 1997, Journal of molecular biology.