We review the generalized-ensemble approach to protein studies. Focusing on the problem of secondary structure formation, we show that these sophisticated techniques allow efficient simulations of all-atom protein models and may lead to a deeper understanding of the folding mechanism in proteins
We review uses of Tsallis statistical mechanics in the protein folding problem. Monte Carlo simulate...
We review uses of Tsallis statistical mechanics in the protein folding problem. Monte Carlo simulate...
Key Words nucleation, folding nucleus conservation, molecular dynamics, structure prediction, foldin...
We review the generalized-ensemble approach to protein studies. Focusing on the problem of secondary...
We give an overview of some generalized-ensemble techniques that have proven successful in all-atom ...
The ultimate goal of the present work is to predict protein tertiary structures solely from the amin...
The thermodynamics of folding was studied for all-atom protein models employing generalized-ensemble...
Proteins are the most complicated molecules that exist in nature. Since protein structures are close...
The successful deciphering of the human genome has highlighted an old challenge in protein science: ...
We describe a variant of the generalized-ensemble approach that allows faster simulations for specia...
The investigation of protein folding and its ramifications in biological contexts is at the heart of...
The investigation of protein folding and its ramifications in biological contexts is at the heart o...
The investigation of protein folding and its ramifications in biological contexts is at the heart o...
A multiscale simulation method of protein folding is proposed, using atomic representation of protei...
With the development of generalized-ensemble techniques, an efficient sampling of low-energy configu...
We review uses of Tsallis statistical mechanics in the protein folding problem. Monte Carlo simulate...
We review uses of Tsallis statistical mechanics in the protein folding problem. Monte Carlo simulate...
Key Words nucleation, folding nucleus conservation, molecular dynamics, structure prediction, foldin...
We review the generalized-ensemble approach to protein studies. Focusing on the problem of secondary...
We give an overview of some generalized-ensemble techniques that have proven successful in all-atom ...
The ultimate goal of the present work is to predict protein tertiary structures solely from the amin...
The thermodynamics of folding was studied for all-atom protein models employing generalized-ensemble...
Proteins are the most complicated molecules that exist in nature. Since protein structures are close...
The successful deciphering of the human genome has highlighted an old challenge in protein science: ...
We describe a variant of the generalized-ensemble approach that allows faster simulations for specia...
The investigation of protein folding and its ramifications in biological contexts is at the heart of...
The investigation of protein folding and its ramifications in biological contexts is at the heart o...
The investigation of protein folding and its ramifications in biological contexts is at the heart o...
A multiscale simulation method of protein folding is proposed, using atomic representation of protei...
With the development of generalized-ensemble techniques, an efficient sampling of low-energy configu...
We review uses of Tsallis statistical mechanics in the protein folding problem. Monte Carlo simulate...
We review uses of Tsallis statistical mechanics in the protein folding problem. Monte Carlo simulate...
Key Words nucleation, folding nucleus conservation, molecular dynamics, structure prediction, foldin...
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