Protein-like copolymers: Computer simulation
- 1 May 1998
- journal article
- Published by Springer Nature in Russian Chemical Bulletin
- Vol. 47 (5), 855-860
- https://doi.org/10.1007/bf02498152
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Disordered polymersUspekhi Fizicheskih Nauk, 1997
- Emergence of Preferred Structures in a Simple Model of Protein FoldingScience, 1996
- Engineering of stable and fast-folding sequences of model proteins.Proceedings of the National Academy of Sciences, 1993
- Enumeration of all compact conformations of copolymers with random sequence of linksThe Journal of Chemical Physics, 1990
- Formation of unique structure in polypeptide chainsBiophysical Chemistry, 1989
- The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensionsMacromolecules, 1988
- Biellipsoidal Model for AB Block Copolymers. Excluded Volume Effect in Isolated MoleculesMacromolecules, 1977
- Monte Carlo Studies of Conformational Characteristics of Block Copolymer Chains in SolutionMacromolecules, 1976
- Phase change of a block copolymer moleculeJournal of Physics A: Mathematical, Nuclear and General, 1974
- Incompatibility of blocks in an isolated molecule of A‐B block copolymerJournal of Polymer Science Part A-2: Polymer Physics, 1972