2015 Spring.Includes bibliographical references.Recombination of protein structural fragments, in combination with regression-based scoring schemes, provides an alternative to existing iterative strategies for conducting a search over protein conformations. We developed software to define astronomically large combinatorial protein conformation search spaces, and to efficiently search those spaces. We demonstrate that such methods may be applicable to the structure prediction of cytochrome P450 chimeras. More generally, we demonstrate that such methods can be used to produce high-quality protein structural models given only low-resolution X-ray diffraction data
Database-assisted ab initio protein structure prediction methods have exhibited considerable promise...
We describe a computer algorithm to predict native structures of proteins and peptides from their pr...
Includes bibliographical references (leaves 50-52).Proteins are organic compounds made up of chains ...
Traditional X-ray crystallographic structure determination observes a low-energy molecular conform...
The prediction of the native structure of proteins given their amino acid sequence is one of the cen...
Abstract—Proteins consist of sequences of amino acids that fold into 3-dimensional structures. The 3...
The most significant impediment for protein structure prediction is the inadequacy of conformation s...
Swapping fragments among protein homologs can produce chimeric proteins with a wide range of propert...
Predicting accurate fragments from sequence has recently become a critical step for protein structur...
Conformational sampling is one of the bottlenecks in fragment-based protein structure prediction app...
Structural Dissimilarity Sampling (SDS) is proposed as an efficient conformational search method to ...
AbstractProtein structure prediction encompasses two major challenges: 1), the generation of a large...
In recent years, the protein structure prediction problem has come under extensive investigation, an...
Despite some limited success, computational biology has not been able to produce reliable results i...
The development of an integrated software environment for protein structure refinement is reported. ...
Database-assisted ab initio protein structure prediction methods have exhibited considerable promise...
We describe a computer algorithm to predict native structures of proteins and peptides from their pr...
Includes bibliographical references (leaves 50-52).Proteins are organic compounds made up of chains ...
Traditional X-ray crystallographic structure determination observes a low-energy molecular conform...
The prediction of the native structure of proteins given their amino acid sequence is one of the cen...
Abstract—Proteins consist of sequences of amino acids that fold into 3-dimensional structures. The 3...
The most significant impediment for protein structure prediction is the inadequacy of conformation s...
Swapping fragments among protein homologs can produce chimeric proteins with a wide range of propert...
Predicting accurate fragments from sequence has recently become a critical step for protein structur...
Conformational sampling is one of the bottlenecks in fragment-based protein structure prediction app...
Structural Dissimilarity Sampling (SDS) is proposed as an efficient conformational search method to ...
AbstractProtein structure prediction encompasses two major challenges: 1), the generation of a large...
In recent years, the protein structure prediction problem has come under extensive investigation, an...
Despite some limited success, computational biology has not been able to produce reliable results i...
The development of an integrated software environment for protein structure refinement is reported. ...
Database-assisted ab initio protein structure prediction methods have exhibited considerable promise...
We describe a computer algorithm to predict native structures of proteins and peptides from their pr...
Includes bibliographical references (leaves 50-52).Proteins are organic compounds made up of chains ...