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Rojan Shrestha

Showing results (1-10 of 21) with videos related to

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Proteins|April 23, 2014
Improving fragment quality for de novo structure predictionRojan Shrestha, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography|February 10, 2015
A fragmentation and reassembly method for ab initio phasingRojan Shrestha, Kam Y J Zhang
Proteins|January 23, 2021
Estimating the accuracy of pharmacophore-based detection of cognate receptor-ligand pairs in the immunoglobulin superfamilyNelson Gil, Rojan Shrestha, Andras Fiser
Computer Methods in Biomechanics and Biomedical Engineering|August 11, 2011
ModuleSearch: finding functional modules in a protein-protein interaction networkGuangyu Cui, Rojan Shrestha, Kyungsook Han
Current Opinion in Structural Biology|January 24, 2021
Residue-based pharmacophore approaches to study protein-protein interactionsRojan 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 phasingRojan Shrestha, David Simoncini, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography|September 10, 2011
Accelerating ab initio phasing with de novo modelsRojan Shrestha, Francois Berenger, Kam Y J Zhang
Bioinformatics (Oxford, England)|February 12, 2011
Entropy-accelerated exact clustering of protein decoysFrancois Berenger, Yong Zhou, Rojan Shrestha, et al.
Plos One|July 26, 2012
A probabilistic fragment-based protein structure prediction algorithmDavid Simoncini, Francois Berenger, Rojan Shrestha, et al.
Structure (London, England : 1993)|April 2, 2019
Computational Redesign of PD-1 Interface for PD-L1 Ligand SelectivityRojan Shrestha, Sarah C Garrett, Steven C Almo, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Proteins|April 23, 2014
Improving fragment quality for de novo structure predictionRojan Shrestha, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography|February 10, 2015
A fragmentation and reassembly method for ab initio phasingRojan Shrestha, Kam Y J Zhang
Proteins|January 23, 2021
Estimating the accuracy of pharmacophore-based detection of cognate receptor-ligand pairs in the immunoglobulin superfamilyNelson Gil, Rojan Shrestha, Andras Fiser
Computer Methods in Biomechanics and Biomedical Engineering|August 11, 2011
ModuleSearch: finding functional modules in a protein-protein interaction networkGuangyu Cui, Rojan Shrestha, Kyungsook Han
Current Opinion in Structural Biology|January 24, 2021
Residue-based pharmacophore approaches to study protein-protein interactionsRojan 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 phasingRojan Shrestha, David Simoncini, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography|September 10, 2011
Accelerating ab initio phasing with de novo modelsRojan Shrestha, Francois Berenger, Kam Y J Zhang
Bioinformatics (Oxford, England)|February 12, 2011
Entropy-accelerated exact clustering of protein decoysFrancois Berenger, Yong Zhou, Rojan Shrestha, et al.
Plos One|July 26, 2012
A probabilistic fragment-based protein structure prediction algorithmDavid Simoncini, Francois Berenger, Rojan Shrestha, et al.
Structure (London, England : 1993)|April 2, 2019
Computational Redesign of PD-1 Interface for PD-L1 Ligand SelectivityRojan Shrestha, Sarah C Garrett, Steven C Almo, et al.
Pageof 3