Back to Search
TINISHA CHEATHAM, DO
DO
Family Medicine Physician
NPI: 1851339618Individual
Specialties, Licenses & Credentials
Family Medicine PhysicianPrimary
Family Medicine
Code: 207Q00000X
DO34139(DC)0102201407(VA)H0059884(MD)
Research & Publications (20)
Molecular dynamics guided study of salt bridge length dependence in both fluorinated and non-fluorinated parallel dimeric coiled-coils.
PMID 18704948·Proteins·2009
8-other
Structurally minimized mu-conotoxin analogues as sodium channel blockers: implications for designing conopeptide-based therapeutics.
PMID 19107760·ChemMedChem·2009
7-preclinical
Geometrical and electronic structure variability of the sugar-phosphate backbone in nucleic acids.
PMID 18558755·J Phys Chem B·2008
8-other
Determination of alkali and halide monovalent ion parameters for use in explicitly solvated biomolecular simulations.
PMID 18593145·J Phys Chem B·2008
8-other
Antifreeze proteins at the ice/water interface: three calculated discriminating properties for orientation of type I proteins.
PMID 17526572·Biophys J·2007
8-other
Refinement of the AMBER force field for nucleic acids: improving the description of alpha/gamma conformers.
PMID 17351000·Biophys J·2007
8-other
Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. II: sequence context effects on the dynamical structures of the 10 unique dinucleotide steps.
PMID 16169978·Biophys J·2005
8-other
Molecular dynamics simulations of the 136 unique tetranucleotide sequences of DNA oligonucleotides. I. Research design and results on d(CpG) steps.
PMID 15326025·Biophys J·2004
8-other
Molecular dynamics simulations of Guanine quadruplex loops: advances and force field limitations.
PMID 15240460·Biophys J·2004
8-other
Simulation and modeling of nucleic acid structure, dynamics and interactions.
PMID 15193317·Curr Opin Struct Biol·2004
6-review
DNA basepair step deformability inferred from molecular dynamics simulations.
PMID 14581192·Biophys J·2003
4-observational
Formation pathways of a guanine-quadruplex DNA revealed by molecular dynamics and thermodynamic analysis of the substates.
PMID 12944293·Biophys J·2003
8-other
Molecular dynamics simulations and thermodynamics analysis of DNA-drug complexes. Minor groove binding between 4',6-diamidino-2-phenylindole and DNA duplexes in solution.
PMID 12580601·J Am Chem Soc·2003
8-other
Critical effect of the N2 amino group on structure, dynamics, and elasticity of DNA polypurine tracts.
PMID 11964246·Biophys J·2002
8-other
Molecular modeling of nucleic acid structure: setup and analysis.
PMID 18428869·Curr Protoc Nucleic Acid Chem·2001
8-other
Molecular modeling of nucleic acid structure: energy and sampling.
PMID 18428876·Curr Protoc Nucleic Acid Chem·2001
6-review
Molecular modeling of nucleic acid structure: electrostatics and solvation.
PMID 18428877·Curr Protoc Nucleic Acid Chem·2001
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
- 1701 TWIN SPRINGS RD
HALETHORPE, MD 21227 - Phone
- (410) 737-5000
Quick Facts
- NPI
- 1851339618
- Entity Type
- Individual
- Gender
- Female
- Medicare
- Not confirmed
- Specialties
- 3
- Locations
- 1
- Publications
- 20
Are you this provider?
Claim Your Profile