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ORCIDStefan Fischer 0004
Person information
- affiliation: Heidelberg University, Germany
Other persons with the same name
- Stefan Fischer — disambiguation page
- Stefan Fischer 0001
![[0000-0003-1292-8925]](https://dblp1.uni-trier.de/img/orcid-mark.12x12.png "0000-0003-1292-8925")
— University of Lübeck, Germany - Stefan Fischer 0002 — University of Bern, Switzerland
- Stefan Fischer 0003 — University of Augsburg, Germany
- Stefan Fischer 0005 — EFPL, Switzerland
- Stefan Fischer 0006 — Johannes Kepler University Linz, Austria
- Stefan Fischer 0007 — Innsbruck Medical University, Austria
- Stefan Fischer 0008 — Saarland University, MMCI, Saarbrücken, Germany
- Stefan Fischer 0009 — University of Göttingen, Germany
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2000 – 2009
- 2006
[j5]Frank Noé, Marcus Oswald, Gerhard Reinelt, Stefan Fischer, Jeremy C. Smith:
Computing Best Transition Pathways in High-Dimensional Dynamical Systems: Application to the AlphaL \leftrightharpoons Beta \leftrightharpoons AlphaR Transitions in Octaalanine. Multiscale Model. Simul. 5(2): 393-419 (2006)- 2005
- [j4]Sonja M. Schwarzl, Danzhi Huang, Jeremy C. Smith, Stefan Fischer:
Nonuniform charge scaling (NUCS): A practical approximation of solvent electrostatic screening in proteins. J. Comput. Chem. 26(13): 1359-1371 (2005) - 2003
- [j3]Sonja M. Schwarzl, Danzhi Huang, Jeremy C. Smith, Stefan Fischer:
How well does charge reparametrisation account for solvent screening in molecular mechanics calculations? The example of myosin. Silico Biol. 3(1-2): 187-196 (2003) - 2002
- [j2]Sonja M. Schwarzl, Thomas B. Tschopp, Jeremy C. Smith, Stefan Fischer:
Can the calculation of ligand binding free energies be improved with continuum solvent electrostatics and an ideal-gas entropy correction?. J. Comput. Chem. 23(12): 1143-1149 (2002)
1990 – 1999
- 1997
- [j1]Amedeo Caflisch, Stefan Fischer, Martin Karplus:
Docking by Monte Carlo minimization with a solvation correction: Application to an FKBP - substrate complex. J. Comput. Chem. 18(6): 723-743 (1997)
Coauthor Index
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