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GEORGE KNELLER, M.D.
M.D.
Family Medicine Physician
NPI: 1598756256IndividualAccepts Medicare
Specialties, Licenses & Credentials
Family Medicine PhysicianPrimary
Family Medicine
Code: 207Q00000X
01036729A(IN)
CMS Specialties
PrimaryFAMILY PRACTICE
Education
INDIANA UNIVERSITY SCHOOL OF MEDICINE
Class of 1985
Research & Publications (19)
Efficient characterization of protein secondary structure in terms of screw motions.
PMID 16510977·Acta Crystallogr D Biol Crystallogr·2006
8-other
Quasielastic neutron scattering and relaxation processes in proteins: analytical and simulation-based models.
PMID 16189576·Phys Chem Chem Phys·2005
8-other
Comment on "Using quaternions to calculate RMSD" [J. Comp. Chem. 25, 1849 (2004)].
PMID 16175580·J Comput Chem·2005
8-other
Self-similar dynamics of proteins under hydrostatic pressure-Computer simulations and experiments.
PMID 19540369·Biochim Biophys Acta·2010
6-review
Quantitative model for the heterogeneity of atomic position fluctuations in proteins: a simulation study.
PMID 19655925·J Chem Phys·2009
8-other
Inhibition of viral group-1 and group-2 neuraminidases by oseltamivir: A comparative structural analysis by the ScrewFit algorithm.
PMID 19195766·Biophys Chem·2009
4-observational
Protein dynamics from a NMR perspective: networks of coupled rotators and fractional Brownian dynamics.
PMID 18412480·J Chem Phys·2008
8-other
Dynamical heterogeneity of specific amino acids in bacteriorhodopsin.
PMID 18565346·J Mol Biol·2008
8-other
Eckart axis conditions, Gauss' principle of least constraint, and the optimal superposition of molecular structures.
PMID 18500850·J Chem Phys·2008
8-other
Influence of pressure on the slow and fast fractional relaxation dynamics in lysozyme: a simulation study.
PMID 18282073·J Chem Phys·2008
8-other
Estimating the influence of finite instrumental resolution on elastic neutron scattering intensities from proteins.
PMID 17411169·J Chem Phys·2007
8-other
Projection formalism for constrained dynamical systems: from Newtonian to Hamiltonian mechanics.
PMID 17979326·J Chem Phys·2007
8-other
Hamiltonian formalism for semiflexible molecules in Cartesian coordinates.
PMID 16999466·J Chem Phys·2006
8-other
Role of effective atomic masses in memory function-based models for liquids: a simulation study of liquid water.
PMID 17190577·J Chem Phys·2006
8-other
nMoldyn: a program package for a neutron scattering oriented analysis of molecular dynamics simulations.
PMID 12632481·J Comput Chem·2003
8-other
Influence of molecular flexibility on DNA radiosensitivity: a simulation study.
PMID 11088919·Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics·2000
8-other
Data courtesy of the U.S. National Library of Medicine (NLM). Ltrl is not affiliated with or endorsed by NLM.
Quick Facts
- NPI
- 1598756256
- Entity Type
- Individual
- Gender
- Male
- Medicare
- Accepted
- Specialties
- 1
- Locations
- 2
- Years in Practice
- 41
- Publications
- 19
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