Molecular Dynamics Study of the Folding of Hydrophobin SC3 at a Hydrophilic/Hydrophobic Interface
Open Access
- 1 July 2002
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 83 (1) , 112-124
- https://doi.org/10.1016/s0006-3495(02)75153-9
Abstract
No abstract availableKeywords
This publication has 61 references indexed in Scilit:
- On the Choice of Dihedral Angle Potential Energy Functions forn-AlkanesMolecular Simulation, 2000
- Amphiphilic sites for general anesthetic action? Evidence from 129Xe-{1H} intermolecular nuclear Overhauser effectsBiochimica et Biophysica Acta (BBA) - Biomembranes, 1997
- Interactions of Anesthetics with the Water−Hexane Interface. A Molecular Dynamics StudyThe Journal of Physical Chemistry B, 1997
- Towards Membrane Protein Design: pH-sensitive Topology of Histidine-containing PolypeptidesJournal of Molecular Biology, 1996
- Excess chemical potential of small solutes across water–membrane and water–hexane interfacesThe Journal of Chemical Physics, 1996
- GROMACS: A message-passing parallel molecular dynamics implementationComputer Physics Communications, 1995
- Distribution of General Anesthetics in Phospholipid Bilayers Determined Using 2H NMR and 1H-1H NOE SpectroscopyBiochemistry, 1995
- Application of RESP charges to calculate conformational energies, hydrogen bond energies, and free energies of solvationJournal of the American Chemical Society, 1993
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical featuresBiopolymers, 1983