N. Sukumar
3 SlideShares 2 Seguidores
Personal Information
Organização/Local de trabalho
New Delhi Area, India India
Cargo
Professor at Shiv Nadar University
Setor
Education
Site
http://www.drugmining.com/files/people/sukumar/
Sobre
My research uses computational and cheminformatic methods for the discovery of molecules and materials with specific chemical and biological properties, and the development of cheminformatics software. I have worked on the development of novel molecular descriptors and robust property modeling methods for the prediction and interpretation of protein-ligand binding and protein similarity classification. Currently active research programs include: 1. Drug, polymer and nanomaterials design through quantitative structure-activity/property relationship modeling (QSAR/QSPR), statistical learning algorithms and target-based chemogenomics; 2. Protein and DNA bioinformatics using a combination of...
Detalhes do contato
Marcadores
polymers networks protein modeling drug discovery electron density descriptors qsar degree assortativity similarity networks chemical libraries diversity-oriented synthesis small world metabotropic glutamate receptors docking network chemical space protein binding sites
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Personal Information
Organização/Local de trabalho
New Delhi Area, India India
Cargo
Professor at Shiv Nadar University
Setor
Education
Site
http://www.drugmining.com/files/people/sukumar/
Sobre
My research uses computational and cheminformatic methods for the discovery of molecules and materials with specific chemical and biological properties, and the development of cheminformatics software. I have worked on the development of novel molecular descriptors and robust property modeling methods for the prediction and interpretation of protein-ligand binding and protein similarity classification. Currently active research programs include: 1. Drug, polymer and nanomaterials design through quantitative structure-activity/property relationship modeling (QSAR/QSPR), statistical learning algorithms and target-based chemogenomics; 2. Protein and DNA bioinformatics using a combination of...
Marcadores
polymers networks protein modeling drug discovery electron density descriptors qsar degree assortativity similarity networks chemical libraries diversity-oriented synthesis small world metabotropic glutamate receptors docking network chemical space protein binding sites
Ver mais