O Tapia

Proteins in vacuo: denaturing and folding mechanisms studied with computer-simulated molecular dynamics.

O. Tapia, G. Arteca, C. Reimann, 2001, Mass spectrometry reviews.

Global characterization of protein secondary structures. Analysis of computer-modeled protein unfolding.

O Nilsson, O. Tapia, G. Arteca, 1993, Journal of molecular graphics.

A molecular dynamics study of the C-terminal fragment of the L7/L12 ribosomal protein. Secondary structure motion in a 150 picosecond trajectory.

W F van Gunsteren, O. Tapia, W. V. van Gunsteren, 1985, Journal of molecular biology.

On the molecular mechanism of liver alcohol dehydrogenase: Monte Carlo simulations and X-ray studies of water in the substrate channel.

H Eklund, O Tapia, 1986, Enzyme.

Interdomain motion in liver alcohol dehydrogenase. Structural and energetic analysis of the hinge bending mode.

M Karplus, M. Karplus, H. Eklund, 1979, The Journal of biological chemistry.

Structural transitions in neutral and charged proteins in vacuo.

O. Tapia, G. Arteca, G A Arteca, 2001, Journal of molecular graphics & modelling.

Molecular volumes and surfaces of biomacromolecules via GEPOL: a fast and efficient algorithm.

O Nilsson, O. Tapia, E. Silla, 1990, Journal of molecular graphics.