A new methodology, called NAMFIS (NMR analysis of molecular flexibility in solution), is described for the analysis of flexible molecules in solution. Once a complete set of conformations is generated and is able to encompass all the possible states of the molecule that are not a priori incompatible with the available experimental NMR evidence, NAMFIS allows for the examination of the Occurrence and relevance of arbitrary elements of secondary structure, even when extensive conformational averaging defies a detailed experimental characterization. The analysis is based on the available experimental NMR data
Peptides are responsible for the regulation of a wide range of physiological functions. Their divers...
How the information content of an unfolded polypeptide sequence directs a protein towards a well-for...
Growing databases of protein sequences in the post-genomic era call for computational methods to ext...
A new methodology, called NAMFIS (NMR analysis of molecular flexibility in solution), is described f...
In this project we have developed a new computational methodology, based on statistical mechanics co...
OmniMerge performs a systematic search to enumerate all conformations of a molecule (at a given leve...
We present a maximum entropy method that allows the simultaneous analysis of different types of expe...
Conformational flexibility of molecules in solution implies that different conformers contribute to ...
Throughout biological, chemical, and pharmaceutical research,conformational searches are used to exp...
This manuscript describes the results of the NMR investigation of several possible peptide and non-p...
SummaryMultidomain proteins in which individual domains are connected by linkers often possess inher...
The use of molecular dynamics (MD) calculations to derive relative populations of conformers is high...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Electrical Engineering and Computer...
A tricyclic ketone with seven stereogenic centers produced in >95:5 diastereomeric excess by an asym...
International audienceWe review recent advances in methodologies to study microseconds-to-millisecon...
Peptides are responsible for the regulation of a wide range of physiological functions. Their divers...
How the information content of an unfolded polypeptide sequence directs a protein towards a well-for...
Growing databases of protein sequences in the post-genomic era call for computational methods to ext...
A new methodology, called NAMFIS (NMR analysis of molecular flexibility in solution), is described f...
In this project we have developed a new computational methodology, based on statistical mechanics co...
OmniMerge performs a systematic search to enumerate all conformations of a molecule (at a given leve...
We present a maximum entropy method that allows the simultaneous analysis of different types of expe...
Conformational flexibility of molecules in solution implies that different conformers contribute to ...
Throughout biological, chemical, and pharmaceutical research,conformational searches are used to exp...
This manuscript describes the results of the NMR investigation of several possible peptide and non-p...
SummaryMultidomain proteins in which individual domains are connected by linkers often possess inher...
The use of molecular dynamics (MD) calculations to derive relative populations of conformers is high...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Electrical Engineering and Computer...
A tricyclic ketone with seven stereogenic centers produced in >95:5 diastereomeric excess by an asym...
International audienceWe review recent advances in methodologies to study microseconds-to-millisecon...
Peptides are responsible for the regulation of a wide range of physiological functions. Their divers...
How the information content of an unfolded polypeptide sequence directs a protein towards a well-for...
Growing databases of protein sequences in the post-genomic era call for computational methods to ext...