Prediction of protein secondary structures is one of the oldest problems in Bioinformatics. Although several different methods have been proposed to tackle this problem, none of these methods are perfect. Recently, it is proposed that addition of other structural information like accessible surface area of residues or prior information about protein structural class can sig-nificantly improve the prediction of secondary structures. In this work, we propose that con-tact number information can be considered as another useful source of information for im-provement of secondary structure prediction. Since contact number, i. e. the number of other amino acid residues in the structural neighbourhood of a certain residue, depends on the sec-ondar...
Abstract NMR chemical shifts in proteins depend strongly on local structure. The program TALOS estab...
Proteins adopt three-dimensional structures which serve as a starting point to understand protein fu...
Protein secondary structure prediction from its amino acid sequence is a well studied computational ...
Using neural networks to predict the structure of proteins from amino acid sequences is a very commo...
Prediction of protein secondary structures is one of the oldest problems in Bioinformatics. Although...
The folding of denatured proteins into their native conformations is called Anfinsen’s dogma, and is...
Motivation: Residue–residue contact prediction is important for pro-tein structure prediction and ot...
The number of published protein structures is vastly outnumbered by protein sequences - this gap is ...
Identification of protein complexes is of great importance in the understanding of cellular organiza...
Proteins have vital roles in the living cells. The protein function is almost completely depend-ent ...
Background: Protein tertiary structure can be partly characterized via each amino acid's contact num...
The three-dimensional (3D) structure prediction of proteins is an important task in bioinformatics. ...
Motivation: Compensating alterations during the evolution of protein families give rise to coevolvin...
f prediction accuracy? We shall see. 2001 Academic Press INTRODUCTION History. Linus Pauling corre...
Since, it is believed that the native structure of most proteins is defined by their sequences, util...
Abstract NMR chemical shifts in proteins depend strongly on local structure. The program TALOS estab...
Proteins adopt three-dimensional structures which serve as a starting point to understand protein fu...
Protein secondary structure prediction from its amino acid sequence is a well studied computational ...
Using neural networks to predict the structure of proteins from amino acid sequences is a very commo...
Prediction of protein secondary structures is one of the oldest problems in Bioinformatics. Although...
The folding of denatured proteins into their native conformations is called Anfinsen’s dogma, and is...
Motivation: Residue–residue contact prediction is important for pro-tein structure prediction and ot...
The number of published protein structures is vastly outnumbered by protein sequences - this gap is ...
Identification of protein complexes is of great importance in the understanding of cellular organiza...
Proteins have vital roles in the living cells. The protein function is almost completely depend-ent ...
Background: Protein tertiary structure can be partly characterized via each amino acid's contact num...
The three-dimensional (3D) structure prediction of proteins is an important task in bioinformatics. ...
Motivation: Compensating alterations during the evolution of protein families give rise to coevolvin...
f prediction accuracy? We shall see. 2001 Academic Press INTRODUCTION History. Linus Pauling corre...
Since, it is believed that the native structure of most proteins is defined by their sequences, util...
Abstract NMR chemical shifts in proteins depend strongly on local structure. The program TALOS estab...
Proteins adopt three-dimensional structures which serve as a starting point to understand protein fu...
Protein secondary structure prediction from its amino acid sequence is a well studied computational ...