1999 - Fellow of the American Association for the Advancement of Science (AAAS)
His scientific interests lie mostly in Crystallography, Protein structure, Stereochemistry, Computational chemistry and Binding site. His Crystallography research incorporates elements of Normal mode, Anisotropic Network Model, Biological system and Chemical physics. His Protein structure study incorporates themes from Membrane protein and Protein folding.
Robert L. Jernigan interconnects Chain, Bond length, Molecule and Statistical physics in the investigation of issues within Computational chemistry. His research integrates issues of Peptide sequence, Protein Data Bank, HIV Protease Inhibitor and Plasma protein binding in his study of Binding site. His research investigates the link between Statistical potential and topics such as Native contact that cross with problems in Protein superfamily, Protein structure modeling, Lattice protein and Crystal structure.
The scientist’s investigation covers issues in Crystallography, Protein structure, Biological system, Statistical physics and Computational biology. Robert L. Jernigan studies Native state, a branch of Crystallography. His research in Protein structure intersects with topics in Amino acid and Protein Data Bank.
The concepts of his Amino acid study are interwoven with issues in Globular protein and Stereochemistry. He has included themes like Protein dynamics and Computational chemistry in his Statistical physics study. In his study, which falls under the umbrella issue of Computational biology, Plasma protein binding is strongly linked to Binding site.
Protein structure, Biological system, Computational biology, Crystallography and Biophysics are his primary areas of study. His work carried out in the field of Protein structure brings together such families of science as Ribosome, Graph theory, Inverse and Chemical physics. His Biological system research incorporates themes from Nanotechnology, Bioinformatics, Molecular dynamics, Protein Data Bank and Principal component analysis.
Robert L. Jernigan has researched Computational biology in several fields, including Non-coding RNA, Globular protein, Gene, Sequence and Allosteric regulation. His research in Crystallography is mostly focused on Crystal structure. His Biophysics research is multidisciplinary, incorporating elements of Membrane transport, Kinetics, Mechanobiology and Triosephosphate isomerase.
Robert L. Jernigan focuses on Protein structure, Biological system, Crystallography, Molecular dynamics and Principal component analysis. His biological study spans a wide range of topics, including Myoglobin, Force constant, Gaussian network model, Conformational change and Residue. His study in Biological system is interdisciplinary in nature, drawing from both Nanotechnology, Bioinformatics, Globular protein, Protein engineering and Ribosome.
Robert L. Jernigan brings together Crystallography and ATP hydrolysis to produce work in his papers. Robert L. Jernigan studied Molecular dynamics and Elastic network models that intersect with Structure, Motion and Statistical physics. His Principal component analysis research includes themes of Protein structure database, Protein dynamics, Protein Data Bank, Protein Data Bank and Dimensionality reduction.
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Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation
Sanzo Miyazawa;Robert L. Jernigan.
Anisotropy of Fluctuation Dynamics of Proteins with an Elastic Network Model
A.R. Atilgan;S.R. Durell;R.L. Jernigan;M.C. Demirel.
Biophysical Journal (2001)
Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading.
Sanzo Miyazawa;Sanzo Miyazawa;Robert L. Jernigan;Robert L. Jernigan.
Journal of Molecular Biology (1996)
Conformational Energies of n-Alkanes and the Random Configuration of Higher Homologs Including Polymethylene
A. Abe;R. L. Jernigan;P. J. Flory.
Journal of the American Chemical Society (1966)
A role for surface hydrophobicity in protein-protein recognition.
L. Young;R.L. Jernigan;D.G. Covell.
Protein Science (1994)
Inter-residue potentials in globular proteins and the dominance of highly specific hydrophilic interactions at close separation
I. Bahar;I. Bahar;R.L. Jernigan.
Journal of Molecular Biology (1997)
Structure-derived potentials and protein simulations
Robert L Jernigan;Ivet Bahar.
Current Opinion in Structural Biology (1996)
Conformations of folded proteins in restricted spaces
David G. Covell;Robert L. Jernigan.
Global ribosome motions revealed with elastic network model.
Yongmei Wang;A.J. Rader;Ivet Bahar;Robert L. Jernigan.
Journal of Structural Biology (2004)
Collective Motions in HIV-1 Reverse Transcriptase: Examination of Flexibility and Enzyme Function
Ivet Bahar;Burak Erman;Robert L. Jernigan;Ali Rana Atilgan.
Journal of Molecular Biology (1999)
Profile was last updated on December 6th, 2021.
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