Abstract. High-accuracy protein structure modeling demands on accurate and very fast side chain prediction since such a procedure must be repeatedly called at each step of structure refinement. Many known side chain prediction programs, such as SCWRL and TreePack, depend on the philosophy that global information and pairwise energy function must be used to achieve high accuracy. These programs are too slow to be used in the case when side chain packing has to be used thousands of times, such as protein structure refinement and protein design. We present an unexpected study that local backbone information can determine side chain conformations accurately. LocalPack, our side chain packing program which is based on only local information, ach...
Side chain optimization refers to the problem of repacking sidechain atoms on a fixed backbone so as...
Libraries of structural prototypes that abstract protein local structures are known as structural al...
Proteins are chemically simple molecules, being unbranched polymers of uncomplicated organic compoun...
Abstract Background Protein side-chain packing problem has remained one of the key open problems in ...
ABSTRACT The ab initio folding problem can be divided into two sequential tasks of approximately equ...
This dissertation explores the self-consistent mean field (SCMF) algorithm for protein side-chain pr...
International audienceA relevant and accurate description of three-dimensional (3D) protein structur...
Background In recent years protein structure prediction methods using local structure information ha...
Constraint generation for 3d structure prediction and structure-based database searches benefit from...
Constraint generation for 3d structure prediction and structure-based database searches benefit from...
Three-dimensional protein structures can be described with a library of 3D fragments that define a s...
The side-chain prediction and residue-residue contact prediction are sub-problems in the protein str...
Side chain positioning is an important subproblem of the general protein-structure-prediction proble...
Protein homology modelling typically involves the prediction of side-chain conformations in the mode...
This report describes an optimised version of a secondary structure prediction method based on mocal...
Side chain optimization refers to the problem of repacking sidechain atoms on a fixed backbone so as...
Libraries of structural prototypes that abstract protein local structures are known as structural al...
Proteins are chemically simple molecules, being unbranched polymers of uncomplicated organic compoun...
Abstract Background Protein side-chain packing problem has remained one of the key open problems in ...
ABSTRACT The ab initio folding problem can be divided into two sequential tasks of approximately equ...
This dissertation explores the self-consistent mean field (SCMF) algorithm for protein side-chain pr...
International audienceA relevant and accurate description of three-dimensional (3D) protein structur...
Background In recent years protein structure prediction methods using local structure information ha...
Constraint generation for 3d structure prediction and structure-based database searches benefit from...
Constraint generation for 3d structure prediction and structure-based database searches benefit from...
Three-dimensional protein structures can be described with a library of 3D fragments that define a s...
The side-chain prediction and residue-residue contact prediction are sub-problems in the protein str...
Side chain positioning is an important subproblem of the general protein-structure-prediction proble...
Protein homology modelling typically involves the prediction of side-chain conformations in the mode...
This report describes an optimised version of a secondary structure prediction method based on mocal...
Side chain optimization refers to the problem of repacking sidechain atoms on a fixed backbone so as...
Libraries of structural prototypes that abstract protein local structures are known as structural al...
Proteins are chemically simple molecules, being unbranched polymers of uncomplicated organic compoun...