Robert L. Jernigan
Orcid: 0000-0003-0996-8360
According to our database1,
Robert L. Jernigan
authored at least 43 papers
between 1997 and 2023.
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Bibliography
2023
Bioinform., May, 2023
2022
Coarse-graining protein structures into their dynamic communities with DCI, a dynamic community identifier.
Bioinform., 2022
2021
J. Chem. Inf. Model., 2021
A Hybrid Levenberg-Marquardt Algorithm on a Recursive Neural Network for Scoring Protein Models.
Proceedings of the Artificial Neural Networks - Third Edition., 2021
2019
Proceedings of the Bioinformatics and Biomedical Engineering, 2019
2016
PLoS Comput. Biol., 2016
J. Comput. Biol., 2016
BMC Bioinform., 2016
Proceedings of the Biocomputing 2016: Proceedings of the Pacific Symposium, 2016
2015
Bridging between NMA and Elastic Network Models: Preserving All-Atom Accuracy in Coarse-Grained Models.
PLoS Comput. Biol., 2015
Exploration of Designability of Proteins Using Graph Features of Contact Maps: Beyond Lattice Models.
Proceedings of the Research in Computational Molecular Biology, 2015
PRESS-PLOT: An Online Server for Protein Structural Analysis and Evaluation with Residue-level Virtual Angle Correlation Plots.
Proceedings of the Bioinformatics Research and Applications - 11th International Symposium, 2015
2014
Proceedings of the 5th ACM Conference on Bioinformatics, 2014
2012
A Computational Investigation on the Connection between Dynamics Properties of Ribosomal Proteins and Ribosome Assembly.
PLoS Comput. Biol., 2012
P.R.E.S.S. - an R-package for Exploring Residual-Level protein Structural Statistics.
J. Bioinform. Comput. Biol., 2012
Entropy, 2012
2011
Int. J. Bioinform. Res. Appl., 2011
MAVEN: Motion Analysis and Visualization of Elastic Networks and Structural Ensembles.
BMC Bioinform., 2011
Particle Swarm Optimization: A Powerful Family of Stochastic Optimizers. Analysis, Design and Application to Inverse Modelling.
Proceedings of the Advances in Swarm Intelligence - Second International Conference, 2011
2010
Potentials 'R'Us web-server for protein energy estimations with coarse-grained knowledge-based potentials.
BMC Bioinform., 2010
An Extreme Learning Machine Classifier for Prediction of Relative Solvent Accessibility in Proteins.
Proceedings of the ICFC-ICNC 2010, 2010
Protein Secondary Structure Prediction using Knowledge-based Potentials.
Proceedings of the ICFC-ICNC 2010, 2010
Immunoglobulin functional motions and their effects on the complementarity determining regions.
Proceedings of the First ACM International Conference on Bioinformatics and Computational Biology, 2010
Immunological implications of a structural analysis of two different porcine IL1β proteins expressed in macrophages and embryos.
Proceedings of the First ACM International Conference on Bioinformatics and Computational Biology, 2010
2009
Int. J. Data Min. Bioinform., 2009
Refinement of under-determined loops of Human Prion Protein by database-derived distance constraints.
Int. J. Data Min. Bioinform., 2009
2008
Knowledge-Based versus experimentally Acquired Distance and Angle Constraints for NMR Structure Refinement.
J. Bioinform. Comput. Biol., 2008
Use of machine learning algorithms to classify binary protein sequences as highly-designable or poorly-designable.
BMC Bioinform., 2008
2007
Nucleic Acids Res., 2007
Nucleic Acids Res., 2007
Consensus Data Mining (CDM) Protein Secondary Structure Prediction Server: Combining GOR V and Fragment Database Mining (FDM).
Bioinform., 2007
2006
BMC Bioinform., 2006
Functional clustering of yeast proteins from the protein-protein interaction network.
BMC Bioinform., 2006
Identifying Interaction Sites in "Recalcitrant" Proteins: Predicted Protein and RNA Binding Sites in Rev Proteins of HIV-1 and EIAV Agree with Experimental Data.
Proceedings of the Biocomputing 2006, 2006
2005
Refinement of Nmr-determined Protein Structures with Database Derived Distance Constraints.
J. Bioinform. Comput. Biol., 2005
Identifying Interaction Sites in "Recalcitrant" Proteins: Predicted Protein and Rna Binding Sites in Rev Proteins of Hiv-1 and Eiav Agree with Experimental Data
CoRR, 2005
2004
Predicting binding sites of hydrolase-inhibitor complexes by combining several methods.
BMC Bioinform., 2004
2003
A Study of Conformational Changes in Macromolecules: The Coarse-Grained Elastic Network Interpolation Method.
Proceedings of the International Conference on Mathematics and Engineering Techniques in Medicine and Biological Scienes, 2003
2002
J. Chem. Inf. Comput. Sci., 2002
J. Comput. Chem., 2002
1997
Nucleic Acids Res., 1997