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BENJAMIN TROUT, PHARMD
PHARMD
Pharmacist
NPI: 1740909175Individual
Specialties, Licenses & Credentials
PharmacistPrimary
Pharmacist
Code: 183500000X
70583(TX)
Research & Publications (20)
Molecular anatomy of preferential interaction coefficients by elucidating protein solvation in mixed solvents: methodology and application for lysozyme in aqueous glycerol.
PMID 19653677·J Phys Chem B·2009
8-other
Design of therapeutic proteins with enhanced stability.
PMID 19571001·Proc Natl Acad Sci U S A·2009
7-preclinical
Investigation of cosolute-protein preferential interaction coefficients: new insight into the mechanism by which arginine inhibits aggregation.
PMID 19199688·J Phys Chem B·2009
8-other
Modified ligand-exchange for efficient solubilization of CdSe/ZnS quantum dots in water: a procedure guided by computational studies.
PMID 18412382·Langmuir·2008
8-other
Design of surface active soluble peptide molecules at the air/water interface.
PMID 18271570·J Phys Chem B·2008
8-other
Computational study of solvent effects on the molecular self-assembly of tetrolic acid in solution and implications for the polymorph formed from crystallization.
PMID 18529073·J Phys Chem B·2008
8-other
Path sampling calculation of methane diffusivity in natural gas hydrates from a water-vacancy assisted mechanism.
PMID 19053189·J Am Chem Soc·2008
8-other
Strictosidine synthase: mechanism of a Pictet-Spengler catalyzing enzyme.
PMID 18081287·J Am Chem Soc·2008
8-other
Evidence for a size dependent nucleation mechanism in solid state polymorph transformations.
PMID 18528974·J Phys Chem B·2008
8-other
Surface-mediated nucleation in the solid-state polymorph transformation of terephthalic acid.
PMID 17385859·J Am Chem Soc·2007
8-other
Interaction of hydrogen chloride with ice surfaces: the effects of grain size, surface roughness, and surface disorder.
PMID 17585738·J Phys Chem A·2007
8-other
Extensions to the likelihood maximization approach for finding reaction coordinates.
PMID 17655433·J Chem Phys·2007
8-other
Comparative oxidation studies of methionine residues reflect a structural effect on chemical kinetics in rhG-CSF.
PMID 17176065·Biochemistry·2006
4-observational
Solvation model based on order parameters and a fast sampling method for the calculation of the solvation free energies of peptides.
PMID 16471699·J Phys Chem B·2006
8-other
Rational design of selective, sulfur-resistant oxidation emissions catalysts.
PMID 16570995·J Phys Chem B·2006
8-other
Asparagine deamidation: pH-dependent mechanism from density functional theory.
PMID 16618128·Biochemistry·2006
8-other
Density functional theory study of ligand binding on CdSe (0001), (0001), and (1120) single crystal relaxed and reconstructed surfaces: implications for nanocrystalline growth.
PMID 16956292·J Phys Chem B·2006
8-other
Hydrogen chloride-induced surface disordering on ice.
PMID 16769884·Proc Natl Acad Sci U S A·2006
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
- 301 CHRIS KELLEY BLVD
HUTTO, TX 78634 - Phone
- (512) 846-1003
Quick Facts
- NPI
- 1740909175
- Entity Type
- Individual
- Gender
- Male
- Medicare
- Not confirmed
- Specialties
- 1
- Locations
- 1
- Publications
- 20
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