Michael A. Johnston

A collaborative environment for developing and validating predictive tools for protein biophysical characteristics

Damien Farrell, Jens Erik Nielsen, Michael A. Johnston, 2012, Journal of Computer-Aided Molecular Design.

Capturing, sharing and analysing biophysical data from protein engineering and protein characterization studies

Barbara M. Tynan-Connolly, Michael A. Johnston, Chresten R. Søndergaard, 2010, Nucleic acids research.

The role of residue stability in transient protein–protein interactions involved in enzymatic phosphate hydrolysis. A computational study

Michael A. Johnston, J. Teyra, J. Bonet, 2005, Proteins: Structure, Function, and Bioinformatics.

Integrated prediction of the effect of mutations on multiple protein characteristics

Michael A. Johnston, Chresten R. Søndergaard, J. Nielsen, 2011, Proteins.

Constructing and Evaluating Predictive Models for Protein Biophysical Characteristics

Jens Erik Nielsen, Michael A. Johnston, Michael Johnston, 2011 .

Toward fast determination of protein stability maps: experimental and theoretical analysis of mutants of a Nocardiopsis prasina serine protease.

Thomas A. Poulsen, Michael A. Johnston, T. Borchert, 2012, Biochemistry.

Framework‐based design of a new all‐purpose molecular simulation application: The Adun simulator

MICHAEL A. JOHNSTON, IGNACIO FDEZ. GALVÁN, JORDI VILLÀ-FREIXA, 2005, J. Comput. Chem..