Studying simple artificial peptides, we show that recently developed simulation techniques enable efficient investigations of secondary structure formation and folding in small peptides. Besides questions of sex and aging that capture not only the interest of Dietrich Stauffer [1], whose 60th birthday is cel-ebrated by this issue of the Brazilian Journal of Physics, many other problems in biology and chemistry are now ad
AbstractWe propose an alternative stochastic strategy to search secondary structures based on the ge...
The folding of large proteins can be examined in part through the simulation of smaller proteins or ...
Monte Carlo simulated annealing and generalized-ensemble algorithms for protein fold-ing problem are...
Studying simple artificial peptides, we show that recently developed simulation techniques enable ef...
Studying simple artificial peptides, we show that recently developed simulation techniques enable ef...
We review recent developments of modern simulation techniques that allow study of structural transit...
Multicanonical simulations with high statistics of a simple artificial peptide, the 25 residue Ala10...
© 2001 IOS Press. The energy landscape of proteins and peptides is characterized by a multitude of l...
Segments with the amino acid sequence EKAYLRT (glutamine-lysine-alanine-tyrosine-leucine-arginine-th...
Using a solvent-referenced energy calculation, a 16-residue peptide with alanine side chains folded ...
A multiscale simulation method of protein folding is proposed, using atomic representation of protei...
Peptides often have conformational preferences. We simulated 133 peptide 8-mer fragments from six di...
AbstractWe present a systematic study directed toward the secondary structure propensity and samplin...
©1994 American Institute of PhysicsThe electronic version of this article is the complete one and ca...
The folding of a polypeptide is associated with the formation of domain structures that have the for...
AbstractWe propose an alternative stochastic strategy to search secondary structures based on the ge...
The folding of large proteins can be examined in part through the simulation of smaller proteins or ...
Monte Carlo simulated annealing and generalized-ensemble algorithms for protein fold-ing problem are...
Studying simple artificial peptides, we show that recently developed simulation techniques enable ef...
Studying simple artificial peptides, we show that recently developed simulation techniques enable ef...
We review recent developments of modern simulation techniques that allow study of structural transit...
Multicanonical simulations with high statistics of a simple artificial peptide, the 25 residue Ala10...
© 2001 IOS Press. The energy landscape of proteins and peptides is characterized by a multitude of l...
Segments with the amino acid sequence EKAYLRT (glutamine-lysine-alanine-tyrosine-leucine-arginine-th...
Using a solvent-referenced energy calculation, a 16-residue peptide with alanine side chains folded ...
A multiscale simulation method of protein folding is proposed, using atomic representation of protei...
Peptides often have conformational preferences. We simulated 133 peptide 8-mer fragments from six di...
AbstractWe present a systematic study directed toward the secondary structure propensity and samplin...
©1994 American Institute of PhysicsThe electronic version of this article is the complete one and ca...
The folding of a polypeptide is associated with the formation of domain structures that have the for...
AbstractWe propose an alternative stochastic strategy to search secondary structures based on the ge...
The folding of large proteins can be examined in part through the simulation of smaller proteins or ...
Monte Carlo simulated annealing and generalized-ensemble algorithms for protein fold-ing problem are...