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BEVIN RODE, PHARMD
PHARMD
Pharmacist
NPI: 1467731729Individual
Specialties, Licenses & Credentials
PharmacistPrimary
Pharmacist
Code: 183500000X
048449(NY)
Research & Publications (20)
Large-scale production and homogenous purification of long chain polysialic acids from E. coli K1.
PMID 18482777·J Biotechnol·2008
8-other
Ab initio quantum mechanical charge field study of hydrated bicarbonate ion: structural and dynamical properties.
PMID 19434738·J Comput Chem·2010
8-other
Catalytic effects of histidine enantiomers and glycine on the formation of dileucine and dimethionine in the salt-induced peptide formation reaction.
PMID 19214703·Amino Acids·2010
8-other
Hydrated germanium (II): irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics study.
PMID 19479764·J Comput Chem·2010
8-other
The hydrated platinum(ii) ion in aqueous solution--a combined theoretical and EXAFS spectroscopic study.
PMID 19421592·Dalton Trans·2009
8-other
Structure and dynamics of the UO(2)(2+) ion in aqueous solution: an ab initio QMCF MD study.
PMID 19606826·J Phys Chem A·2009
8-other
Beryllium(II): the strongest structure-forming ion in water? A QMCF MD simulation study.
PMID 19522491·J Phys Chem B·2009
8-other
The hydration structure of Sn(II): an ab initio quantum mechanical charge field molecular dynamics study.
PMID 19253986·J Phys Chem B·2009
8-other
Combined QM/MM MD study of HCOO(-)-water hydrogen bonds in aqueous solution.
PMID 19267446·J Phys Chem A·2009
8-other
Hydration of sodium(I) and potassium(I) revisited: a comparative QM/MM and QMCF MD simulation study of weakly hydrated ions.
PMID 19203258·J Phys Chem A·2009
8-other
Proteolytic release of the intramolecular chaperone domain confers processivity to endosialidase F.
PMID 19189967·J Biol Chem·2009
8-other
Structure and dynamics of the U4+ ion in aqueous solution: an ab initio quantum mechanical charge field molecular dynamics study.
PMID 19338289·Inorg Chem·2009
8-other
The catalytic effect of L- and D-histidine on alanine and lysine peptide formation.
PMID 18760483·J Inorg Biochem·2008
8-other
Exploring structure and dynamics of the diaquotriamminezinc(II) complex by QM/MM MD simulation.
PMID 18447349·J Phys Chem B·2008
8-other
Structure and dynamics of phosphate ion in aqueous solution: an ab initio QMCF MD study.
PMID 18473325·J Comput Chem·2008
8-other
Effect of metal ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+, and Zn2+) and water coordination on the structure and properties of L-arginine and zwitterionic L-arginine.
PMID 18652440·J Phys Chem A·2008
8-other
Al(III) hydration revisited. An ab initio quantum mechanical charge field molecular dynamics study.
PMID 18729393·J Phys Chem B·2008
8-other
Structural and dynamical properties of hydrogen fluoride in aqueous solution: an ab initio quantum mechanical charge field molecular dynamics simulation.
PMID 18729507·J Phys Chem B·2008
8-other
Local density corrected three-body distribution functions for probing local structure reorganization in liquids.
PMID 18989477·Phys Chem Chem Phys·2008
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
- 180 SAWGRASS DR, SUITE 100
ROCHESTER, NY 14620 - Phone
- (585) 242-1250
Quick Facts
- NPI
- 1467731729
- Entity Type
- Individual
- Gender
- Female
- Medicare
- Not confirmed
- Specialties
- 1
- Locations
- 1
- Publications
- 20
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