M. Teodoro

Molecular mechanisms of calcium and magnesium binding to parvalbumin.

G. Phillips, M. S. Cates, M. Teodoro, 2002, Biophysical journal.

Reversal of H3K9me2 by a small-molecule inhibitor for the G9a histone methyltransferase.

Karl Mechtler, Carol Ann Homon, Stephen Rea, 2007, Molecular cell.

Modeling protein flexibility using collective modes of motion: Applications to drug design

M. Teodoro, 2004 .

BOUND CO IS A MOLECULAR PROBE OF ELECTROSTATIC POTENTIAL IN THE DISTAL POCKET OF MYOGLOBIN

Miguel L. Teodoro, John S. Olson, J. Olson, 1999 .

Molecular docking: a problem with thousands of degrees of freedom

Lydia E. Kavraki, George N. Phillips, Miguel L. Teodoro, 2001, Proceedings 2001 ICRA. IEEE International Conference on Robotics and Automation (Cat. No.01CH37164).

Structural basis for the network of functional cooperativities in cytochrome c(3) from Desulfovibrio gigas: solution structures of the oxidised and reduced states.

H. Santos, M. Teodoro, D. Turner, 2000, Journal of molecular biology.

Understanding Protein Flexibility through Dimensionality Reduction

Lydia E. Kavraki, George N. Phillips, Miguel L. Teodoro, 2003, J. Comput. Biol..

A dimensionality reduction approach to modeling protein flexibility

Lydia E. Kavraki, George N. Phillips, Miguel L. Teodoro, 2002, RECOMB '02.

Correlation of empirical magnetic susceptibility tensors and structure in low-spin haem proteins

M. Teodoro, D. Turner, A. V. Xavier, 2000, European Biophysics Journal.

Conformational flexibility models for the receptor in structure based drug design.

M L Teodoro, L E Kavraki, L. Kavraki, 2003, Current pharmaceutical design.