Home
About
Advanced Search
Browse by Discipline
Scientific Societies
E-print Alerts
Add E-prints
FAQ
•
HELP
•
SITE MAP
•
CONTACT US
Search
Advanced Search
Summa, Christopher M. - Department of Computer Science, University of New Orleans
An Atomic Environment Potential for use in Protein Structure Prediction
Dn-Symmetrical Tertiary Templates for the Design of Tubular Proteins
Computational design of a water-soluble analog of phospholamban
Diiron proteins represent a diverse class of structures involved in the binding and activation of oxygen. This review explores
Solvent dramatically affects protein structure refinement
Supporting Information Chopra et al. 10.1073/pnas.0810818105
energy minimizationin vacuoNear-native structure refinement using Christopher M. Summa, and Michael Levitt
Computational de novo Design, and Characterization of an A2B2 Diiron Protein
Retrostructural analysis of metalloproteins: Application to the design of a minimal
Protein Structure (Part 1) Proteins are heteropolymers
Annu. Rev. Biochem. 1999. 68:779819 Copyright 1999 by Annual Reviews. All rights reserved.
