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MEERA RAVIKUMAR, MD
MD
Internal Medicine Physician
NPI: 1659371532IndividualAccepts Medicare
Specialties, Licenses & Credentials
Internal Medicine PhysicianPrimary
Internal Medicine
Code: 207R00000X
036.103651(IL)212859(MA)
CMS Specialties
PrimaryINTERNAL MEDICINE
Education
OTHER
Class of 1990
Research & Publications (20)
Virtual screening of cathepsin k inhibitors using docking and pharmacophore models.
PMID 18498326·Chem Biol Drug Des·2008
8-other
Three-dimensional quantitative structure-activity relationship (3D-QSAR) studies of various benzodiazepine analogues of gamma-secretase inhibitors.
PMID 19067000·J Mol Model·2009
7-preclinical
Design, synthesis, and discovery of novel non-peptide inhibitor of Caspase-3 using ligand based and structure based virtual screening approach.
PMID 19631549·Bioorg Med Chem·2009
8-other
Three-dimensional quantitative structure-activity relationship studies on c-Src inhibitors based on different docking methods.
PMID 19291104·Chem Biol Drug Des·2009
4-observational
Three-dimensional quantitative structure-activity relationship modeling of gamma-secretase inhibitors using molecular field analysis.
PMID 18221306·Chem Biol Drug Des·2008
8-other
CoMFA and docking studies on triazolopyridine oxazole derivatives as p38 MAP kinase inhibitors.
PMID 17825954·Eur J Med Chem·2008
8-other
3D-QSAR studies of triazafluorenone inhibitors of metabotropic glutamate receptor subtype 1.
PMID 17822809·Eur J Med Chem·2008
7-preclinical
Exploring three-dimensional quantitative structural activity relationship (3D-QSAR) analysis of SCH 66336 (Sarasar) analogues of farnesyltransferase inhibitors.
PMID 17442459·Eur J Med Chem·2008
8-other
Quantitative structure activity relationship and pharmacophore studies of adenosine receptor A2B inhibitors.
PMID 19012575·Chem Biol Drug Des·2008
8-other
Strategies for generating less toxic P-selectin inhibitors: pharmacophore modeling, virtual screening and counter pharmacophore screening to remove toxic hits.
PMID 18993099·J Mol Graph Model·2008
8-other
Pharmacophore modeling of diverse classes of p38 MAP kinase inhibitors.
PMID 18406015·Eur J Med Chem·2008
8-other
3D-QSAR and molecular docking studies of 1,3,5-triazene-2,4-diamine derivatives against r-RNA: novel bacterial translation inhibitors.
PMID 18372201·J Mol Graph Model·2008
8-other
Comparative molecular field analysis of quinoline derivatives as selective and noncompetitive mGluR1 antagonists.
PMID 18005334·Chem Biol Drug Des·2007
4-observational
Experimental and computational studies of the recognition of amino acids by galactosyl-imine and -amine derivatives: an attempt to understand the lectin-carbohydrate interactions.
PMID 17394358·J Org Chem·2007
8-other
Pharmacophore mapping of diverse classes of farnesyltransferase inhibitors.
PMID 17236767·Bioorg Med Chem Lett·2007
8-other
Chiral discrimination of alpha-amino acids by the DNA triplet GCA.
PMID 17220981·Chem Commun (Camb)·2007
8-other
Variation in MICA and MICB genes and enhanced susceptibility to paucibacillary leprosy in South India.
PMID 16923796·Hum Mol Genet·2006
8-other
Electrospray ionisation mass spectral studies on hydrolysed products of sulfur mustards.
PMID 16479551·Rapid Commun Mass Spectrom·2006
8-other
Dose delivery accuracy of therapeutic photon and electron beams at low monitor unit settings.
PMID 16362790·Strahlenther Onkol·2005
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
- 2355 S WESTERN AVE
CHICAGO, IL 60608 - Phone
- (773) 254-1400
Quick Facts
- NPI
- 1659371532
- Entity Type
- Individual
- Gender
- Female
- Medicare
- Accepted
- Specialties
- 2
- Locations
- 1
- Years in Practice
- 36
- Publications
- 20
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