Stefan Fischer

According to our database, Stefan Fischer authored at least 5 papers between 1997 and 2006.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2006

Computing Best Transition Pathways in High-Dimensional Dynamical Systems: Application to the <i>Alpha_L</i> \leftrightharpoons <i>Beta</i> \leftrightharpoons <i>Alpha_R</i> Transitions in Octaalanine.

Frank Noé, Marcus Oswald, Gerhard Reinelt, Stefan Fischer, Jeremy C. Smith

Multiscale Model. Simul., 2006

2005

Nonuniform charge scaling (NUCS): A practical approximation of solvent electrostatic screening in proteins.

Sonja M. Schwarzl, Danzhi Huang, Jeremy C. Smith, Stefan Fischer

J. Comput. Chem., 2005

2003

How well does charge reparametrisation account for solvent screening in molecular mechanics calculations? The example of myosin.

Sonja M. Schwarzl, Danzhi Huang, Jeremy C. Smith, Stefan Fischer

Silico Biol., 2003

2002

Can the calculation of ligand binding free energies be improved with continuum solvent electrostatics and an ideal-gas entropy correction?.

Sonja M. Schwarzl, Thomas B. Tschopp, Jeremy C. Smith, Stefan Fischer

J. Comput. Chem., 2002

1997

Docking by Monte Carlo minimization with a solvation correction: Application to an FKBP - substrate complex.

Amedeo Caflisch, Stefan Fischer, Martin Karplus

J. Comput. Chem., 1997