Frank Eisenmenger

Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble

Ulrich H. E. Hansmann, Yuko Okamoto, Frank Eisenmenger · Chemical Physics Letters · 1996 · 289 citations

Engineering, Physics, Multicanonical Ensemble +11

Modeling studies of the change in conformation required for cleavage of limited proteolytic sites

Simon J. Hubbard, Frank Eisenmenger, Janet M. Thornton · Protein Science · 1994 · 204 citations · Full text

A software framework for analysing solid-state MAS NMR data

Tim J. Stevens, Rasmus H. Fogh, Wayne Boucher et al. · Journal of Biomolecular NMR · 2011 · 161 citations · Full text

Biomolecular Structure Prediction, Magnetic Resonance, Molecular Biology +18

[SMMP] A modern package for simulation of proteins

Frank Eisenmenger, Ulrich H. E. Hansmann, Shura Hayryan et al. · Computer Physics Communications · 2001 · 118 citations

Protein Folding, A Modern Package, Natural Sciences +7

Fragment Ranking in Modelling of Protein Structure

Christopher M. Topham, Alasdair McLeod, Frank Eisenmenger et al. · Journal of Molecular Biology · 1993 · 112 citations

Structural Bioinformatics, Protein Folding, Molecular Biology +5