M A Eriksson

Molecular dynamics simulations of the glucocorticoid receptor DNA-binding domain in complex with DNA and free in solution.

L. Nilsson, M. Eriksson, T. Härd, 1995, Biophysical journal.

A molecular dynamics study of conformational changes and hydration of left‐handed d (CGCGCGCGCGCG)2 in a nonsalt solution

M A Eriksson, A Laaksonen, 1992, Biopolymers.

Structure, thermodynamics and cooperativity of the glucocorticoid receptor DNA-binding domain in complex with different response elements. Molecular dynamics simulation and free energy perturbation studies.

L Nilsson, M A Eriksson, 1995, Journal of molecular biology.

Prediction of the binding free energies of new TIBO-like HIV-1 reverse transcriptase inhibitors using a combination of PROFEC, PB/SA, CMC/MD, and free energy calculations.

P A Kollman, M A Eriksson, J Pitera, 1999, Journal of medicinal chemistry.