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BRYAN DONALD, PHARMD
PHARMD
Pharmacist
NPI: 1740845783Individual
Specialties, Licenses & Credentials
PharmacistPrimary
Pharmacist
Code: 183500000X
022367(LA)
Research & Publications (20)
Computational structure-based redesign of enzyme activity.
PMID 19228942·Proc Natl Acad Sci U S A·2009
8-other
A Hausdorff-based NOE assignment algorithm using protein backbone determined from residual dipolar couplings and rotamer patterns.
PMID 19642278·Comput Syst Bioinformatics Conf·2008
8-other
A HAUSDORFF-BASED NOE ASSIGNMENT ALGORITHM USING PROTEIN BACKBONE DETERMINED FROM RESIDUAL DIPOLAR COUPLINGS AND ROTAMER PATTERNS.
PMID 19122773·Comput Syst Bioinformatics Conf·2008
8-other
Structure-based protein NMR assignments using native structural ensembles.
PMID 18365752·J Biomol NMR·2008
8-other
The minimized dead-end elimination criterion and its application to protein redesign in a hybrid scoring and search algorithm for computing partition functions over molecular ensembles.
PMID 18293294·J Comput Chem·2008
8-other
Allosteric inhibition of the protein-protein interaction between the leukemia-associated proteins Runx1 and CBFbeta.
PMID 17961830·Chem Biol·2007
8-other
A complete algorithm to resolve ambiguity for intersubunit NOE assignment in structure determination of symmetric homo-oligomers.
PMID 17192589·Protein Sci·2007
7-preclinical
Improved Pruning algorithms and Divide-and-Conquer strategies for Dead-End Elimination, with application to protein design.
PMID 16873469·Bioinformatics·2006
8-other
Redesigning the PheA domain of gramicidin synthetase leads to a new understanding of the enzyme's mechanism and selectivity.
PMID 17176071·Biochemistry·2006
4-observational
A polynomial-time algorithm for de novo protein backbone structure determination from nuclear magnetic resonance data.
PMID 17037958·J Comput Biol·2006
7-preclinical
Structure determination of symmetric homo-oligomers by a complete search of symmetry configuration space, using NMR restraints and van der Waals packing.
PMID 16897780·Proteins·2006
8-other
A data-driven, systematic search algorithm for structure determination of denatured or disordered proteins.
PMID 17369626·Comput Syst Bioinformatics Conf·2006
8-other
An algebraic geometry approach to protein structure determination from NMR data.
PMID 16447981·Proc IEEE Comput Syst Bioinform Conf·2005
8-other
An efficient and accurate algorithm for assigning nuclear overhauser effect restraints using a rotamer library ensemble and residual dipolar couplings.
PMID 16447976·Proc IEEE Comput Syst Bioinform Conf·2005
8-other
High-throughput inference of protein-protein interfaces from unassigned NMR data.
PMID 15961470·Bioinformatics·2005
8-other
A subgroup algorithm to identify cross-rotation peaks consistent with non-crystallographic symmetry.
PMID 15159565·Acta Crystallogr D Biol Crystallogr·2004
7-preclinical
High-throughput 3D structural homology detection via NMR resonance assignment.
PMID 16448021·Proc IEEE Comput Syst Bioinform Conf·2004
8-other
Analysis of a systematic search-based algorithm for determining protein backbone structure from a minimum number of residual dipolar couplings.
PMID 16448025·Proc IEEE Comput Syst Bioinform Conf·2004
8-other
Data courtesy of the U.S. National Library of Medicine (NLM). Ltrl is not affiliated with or endorsed by NLM.
Contact & Hours
- Address
- 1800 BIENVILLE DR
MONROE, LA 71201 - Phone
- (318) 342-1903
Quick Facts
- NPI
- 1740845783
- Entity Type
- Individual
- Gender
- Male
- Medicare
- Not confirmed
- Specialties
- 1
- Locations
- 1
- Publications
- 20
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