Back to Search
BANGALORE JAYARAM, M.D.
M.D.
Surgery of the Hand (Surgery) Physician
NPI: 1235131244Individual
Specialties, Licenses & Credentials
Surgery of the Hand (Surgery) PhysicianPrimary
Surgery — Surgery of the Hand
Code: 2086S0105X
Research & Publications (17)
Bhageerath: an energy based web enabled computer software suite for limiting the search space of tertiary structures of small globular proteins.
PMID 17090600·Nucleic Acids Res·2006
4-observational
The role of water in protein-DNA recognition.
PMID 15139817·Annu Rev Biophys Biomol Struct·2004
6-review
Prokaryotic gene finding based on physicochemical characteristics of codons calculated from molecular dynamics simulations.
PMID 18326660·Biophys J·2008
8-other
From drug target to leads--sketching a physicochemical pathway for lead molecule design in silico.
PMID 18220783·Curr Pharm Des·2007
6-review
ParDOCK: an all atom energy based Monte Carlo docking protocol for protein-ligand complexes.
PMID 17897088·Protein Pept Lett·2007
8-other
ProRegIn: a regularity index for the selection of native-like tertiary structures of proteins.
PMID 17426381·J Biosci·2007
8-other
A swift all-atom energy-based computational protocol to predict DNA-ligand binding affinity and DeltaTm.
PMID 17419602·J Med Chem·2007
8-other
Computational protocol for predicting the binding affinities of zinc containing metalloprotein-ligand complexes.
PMID 17380508·Proteins·2007
8-other
Effect of nerodilol, carvone and anethole on the in vitro transdermal delivery of selegiline hydrochloride.
PMID 16454206·Pharmazie·2006
7-preclinical
Protein structure evaluation using an all-atom energy based empirical scoring function.
PMID 16363875·J Biomol Struct Dyn·2006
8-other
An all atom energy based computational protocol for predicting binding affinities of protein-ligand complexes.
PMID 16307743·FEBS Lett·2005
4-observational
A molecular thermodynamic view of DNA-drug interactions: a case study of 25 minor-groove binders.
PMID 15288812·Arch Biochem Biophys·2004
4-observational
A free energy based computational pathway from chemical templates to lead compounds: a case study of COX-2 inhibitors.
PMID 15107001·J Biomol Struct Dyn·2004
8-other
Free-energy component analysis of 40 protein-DNA complexes: a consensus view on the thermodynamics of binding at the molecular level.
PMID 11913374·J Comput Chem·2002
8-other
Free energy component analysis for drug design: a case study of HIV-1 protease-inhibitor binding.
PMID 11728180·J Med Chem·2001
8-other
Studies on the response mechanism of thermionic detection to organophosphorus compounds.
PMID 11269597·J Chromatogr A·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
- 1501 S CALIFORNIA AVE
CHICAGO, IL 60608 - Phone
- (773) 257-5550
Quick Facts
- NPI
- 1235131244
- Entity Type
- Individual
- Gender
- Male
- Medicare
- Not confirmed
- Specialties
- 1
- Locations
- 1
- Publications
- 17
Are you this provider?
Claim Your Profile