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April 23, 2014
Improving fragment quality for de novo structure prediction
Rojan Shrestha, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography
|
February 10, 2015
A fragmentation and reassembly method for ab initio phasing
Rojan Shrestha, Kam Y J Zhang
Proteins
|
January 23, 2021
Estimating the accuracy of pharmacophore-based detection of cognate receptor-ligand pairs in the immunoglobulin superfamily
Nelson Gil, Rojan Shrestha, Andras Fiser
Computer Methods in Biomechanics and Biomedical Engineering
|
August 11, 2011
ModuleSearch: finding functional modules in a protein-protein interaction network
Guangyu Cui, Rojan Shrestha, Kyungsook Han
Current Opinion in Structural Biology
|
January 24, 2021
Residue-based pharmacophore approaches to study protein-protein interactions
Rojan Shrestha, Jorge Eduardo Fajardo, Andras Fiser
Acta Crystallographica. Section D, Biological Crystallography
|
October 24, 2012
Error-estimation-guided rebuilding of de novo models increases the success rate of ab initio phasing
Rojan Shrestha, David Simoncini, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography
|
September 10, 2011
Accelerating ab initio phasing with de novo models
Rojan Shrestha, Francois Berenger, Kam Y J Zhang
Bioinformatics (Oxford, England)
|
February 12, 2011
Entropy-accelerated exact clustering of protein decoys
Francois Berenger, Yong Zhou, Rojan Shrestha, et al.
Plos One
|
July 26, 2012
A probabilistic fragment-based protein structure prediction algorithm
David Simoncini, Francois Berenger, Rojan Shrestha, et al.
Structure (London, England : 1993)
|
April 2, 2019
Computational Redesign of PD-1 Interface for PD-L1 Ligand Selectivity
Rojan Shrestha, Sarah C Garrett, Steven C Almo, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Proteins
|
April 23, 2014
Improving fragment quality for de novo structure prediction
Rojan Shrestha, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography
|
February 10, 2015
A fragmentation and reassembly method for ab initio phasing
Rojan Shrestha, Kam Y J Zhang
Proteins
|
January 23, 2021
Estimating the accuracy of pharmacophore-based detection of cognate receptor-ligand pairs in the immunoglobulin superfamily
Nelson Gil, Rojan Shrestha, Andras Fiser
Computer Methods in Biomechanics and Biomedical Engineering
|
August 11, 2011
ModuleSearch: finding functional modules in a protein-protein interaction network
Guangyu Cui, Rojan Shrestha, Kyungsook Han
Current Opinion in Structural Biology
|
January 24, 2021
Residue-based pharmacophore approaches to study protein-protein interactions
Rojan Shrestha, Jorge Eduardo Fajardo, Andras Fiser
Acta Crystallographica. Section D, Biological Crystallography
|
October 24, 2012
Error-estimation-guided rebuilding of de novo models increases the success rate of ab initio phasing
Rojan Shrestha, David Simoncini, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography
|
September 10, 2011
Accelerating ab initio phasing with de novo models
Rojan Shrestha, Francois Berenger, Kam Y J Zhang
Bioinformatics (Oxford, England)
|
February 12, 2011
Entropy-accelerated exact clustering of protein decoys
Francois Berenger, Yong Zhou, Rojan Shrestha, et al.
Plos One
|
July 26, 2012
A probabilistic fragment-based protein structure prediction algorithm
David Simoncini, Francois Berenger, Rojan Shrestha, et al.
Structure (London, England : 1993)
|
April 2, 2019
Computational Redesign of PD-1 Interface for PD-L1 Ligand Selectivity
Rojan Shrestha, Sarah C Garrett, Steven C Almo, et al.
Page
of 3