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KRISTINA FREED, PHARMD
PHARMD
Pharmacist
NPI: 1871505578Individual
Specialties, Licenses & Credentials
PharmacistPrimary
Pharmacist
Code: 183500000X
03-1-27118(OH)
Research & Publications (20)
Extension of lattice cluster theory to strongly interacting, self-assembling polymeric systems.
PMID 19222258·J Chem Phys·2009
8-other
Mimicking the folding pathway to improve homology-free protein structure prediction.
PMID 19237560·Proc Natl Acad Sci U S A·2009
8-other
Psi-constrained simulations of protein folding transition states: implications for calculating.
PMID 19244613·J Mol Biol·2009
8-other
Self-assembly in a polymer matrix and its impact on phase separation.
PMID 19006266·J Phys Chem B·2009
8-other
Langevin-Debye model for nonlinear electrostatic screening of solvated ions.
PMID 19257555·Phys Rev Lett·2009
8-other
Quantifying the structural requirements of the folding transition state of protein A and other systems.
PMID 18625237·J Mol Biol·2008
8-other
Influence of nonlinear electrostatics on transfer energies between liquid phases: charge burial is far less expensive than Born model.
PMID 18678891·Proc Natl Acad Sci U S A·2008
8-other
Improved virtual orbital multireference Møller-Plesset study of the ground and excited electronic states of protonated acetylene, C2H3+.
PMID 18698901·J Chem Phys·2008
8-other
Reappraisal of cis effect in 1,2-dihaloethenes: an improved virtual orbital multireference approach.
PMID 18715045·J Chem Phys·2008
8-other
Self-assembly by mutual association: basic thermodynamic properties.
PMID 19367924·J Phys Chem B·2008
8-other
Lattice model of equilibrium polymerization. VII. Understanding the role of "cooperativity" in self-assembly.
PMID 18554047·J Chem Phys·2008
8-other
Potential energy curve for isomerization of N2H2 and C2H4 using the improved virtual orbital multireference Møller-Plesset perturbation theory.
PMID 18412442·J Chem Phys·2008
8-other
Benchmarking implicit solvent folding simulations of the amyloid beta(10-35) fragment.
PMID 18348560·J Phys Chem B·2008
8-other
Multistep relaxation in equilibrium polymer solutions: a minimal model of relaxation in "complex" fluids.
PMID 19044888·J Chem Phys·2008
8-other
Solvation effect on conformations of 1,2:dimethoxyethane: charge-dependent nonlinear response in implicit solvent models.
PMID 18205504·J Chem Phys·2008
8-other
Reduced C(beta) statistical potentials can outperform all-atom potentials in decoy identification.
PMID 17893359·Protein Sci·2007
8-other
Lattice model of equilibrium polymerization. VI. Measures of fluid "complexity" and search for generalized corresponding states.
PMID 18081420·J Chem Phys·2007
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
- 10000 BAY PINES BLVD, BAY PINES VAHCS
BAY PINES, FL 33744 - Phone
- (727) 398-6661
Quick Facts
- NPI
- 1871505578
- Entity Type
- Individual
- Gender
- Female
- Medicare
- Not confirmed
- Specialties
- 1
- Locations
- 1
- Publications
- 20
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