Editors:Guest Editor:Prof. Dr. Martin GruebeleDepartment
of Chemistry, University of Illinois, A220 Chemical & Life Sciences
Lab, 600 South Mathews Avenue, Urbana, IL 61801, USA
Tel. (217)333-1624; Fax: (217)244-3186
E-mail:
gruebele@scs.uiuc.eduhttp://www.scs.uiuc.edu/chem/faculty/Martin_Gruebele.htmlEditorial Office (for manuscript submissions):IJMS Editorial Office
MDPI, Matthaeusstrasse 11, CH-4057, Basel, Switzerland
E-mail:
ijms@mdpi.orgEditorial Advisory Board:Dr David J. WalesUniversity Chemical Laboratories, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom
Tel. +44 (0)1223 336354; Fax: +44 (0)1223 336362
E-mail:
dw34@cam.ac.ukhttp://www.ch.cam.ac.uk/staff/djw.htmlKeywords:
energy landscapes, global optimisation, geometry optimisation,
clusters, supercooled liquids and glasses, protein folding, molecular
simulation, thermodynamics of finite systems
Keywords:
List of topics and leading scientists
(incomplete):
Folding and docking/binding: Luhua Lai,
Protein misfolding: Luis Serrano, Jeffery Kelly, Paul Tavan, Igor
Lednev,
Protein folding and transient aggregation: Franz X Schmid, Mikael
Oliveberg,
MD simulation of folding: Sudip Chakraborty, Vijay Pande, Jed Pitera
(IBM), Y. Duan, or Th. Caflisch, U. Hansmann, Run Shen Cheng,
Folding heterogeneity and intermediates: Jayant Udgaonkar, Yawen Bai,
or Bob Matthews (U Mass)
Energy landscapes, analysis: David Wales, Hue-Sun Chan, John Portmann,
Peter Wolynes, Jin Wang, G. Hummer, Steve Plotkin, O. Becker
Energy landscapes, computation: Jose Onuchic, Charlie Brooks, Joan-Emma
Shea, Cecilia Clementi, S. Takada
Dynamics and kinetics, experiments: Yan Ji-Xiang, Charlie Scholes,
Hiroshi Kihara
Single molecule folding, spectroscopy: Ben Schuler, Shimon Weiss,
Sheena Radford
Single molecule folding, force: J. Fernandez, Jane Clarke
Elementary reactions, secondary structure: Bill Eaton, Andrew Doig, Th.
Kiefhaber, Urmi Doshi, Peter Hamm, Sanford Asher
Downhill folding: Victor Munoz, Bill Eaton, or Martin Gruebele
Calorimetric folding/unfolding: Jose Manuel Sanchez-Ruiz,
Protein folding and design: Wernzhen Jin, Jeff Saven,
Protein folding and evolution: Zaida Luthey-Schulten, Shoji Takada
Protein dynamics computation, vibrational dynamics: David Leitner, John
Straub,
Chaperoning and in vivo folding: Jun-Mei Zhou, George Lorimer
Transition state analysis: A. Fersht, Tobin Sosnick,
Crowding and folding: Margaret Cheung, Dev Thirumalai
The
deadline for
submissions is 31 December 2008
Submitted
papers should not have been previously published nor be currently under
consideration for publication elsewhere. All papers are refereed
through a peer review process. A guide for authors and other relevant
information for submitting papers are available on the “Instructions
for Authors” page. The International Journal of Molecular
Sciences is an international peer-reviewed monthly journal published by
The Molecular Diversity Preservation International (MDPI).