M. Teli

发表

Pharmacophore generation and atom-based 3D-QSAR of N-iso-propyl pyrrole-based derivatives as HMG-CoA reductase inhibitors

M. Teli, Rajanikant G K, M. K. Teli, 2012, Organic and medicinal chemistry letters.

Pharmacophore generation and atom-based 3D-QSAR of novel quinoline-3-carbonitrile derivatives as Tpl2 kinase inhibitors

M. Teli, G. K. Rajanikant, G. Rajanikant, 2012, Journal of enzyme inhibition and medicinal chemistry.

β-N-oxalyl-L-α, β- diaminopropionic acid induces HRE expression by inhibiting HIF-prolyl hydroxylase-2 in normoxic conditions.

Deepshikha Sharma, Nabil A M Bin Omar, Surya S. Singh, 2016, European journal of pharmacology.

Ligand‐based pharmacophore modeling and docking studies on vitamin D receptor inhibitors

Mi-hyun Kim, M. Teli, D. Yadav, 2020, Journal of cellular biochemistry.

Post-stroke transplantation of adult subventricular zone derived neural progenitor cells — A comprehensive analysis of cell delivery routes and their underlying mechanisms

E. Kılıç, D. Hermann, M. Bähr, 2015, Experimental Neurology.

In silico identification of hydantoin derivatives: a novel natural prolyl hydroxylase inhibitor

Mi-hyun Kim, M. Teli, D. Yadav, 2020, Journal of biomolecular structure & dynamics.

Identification of novel potential HIF-prolyl hydroxylase inhibitors by in silico screening

M. Teli, G. K. Rajanikant, 2012, Molecular Diversity.

Molecular Insights into the Interaction of RONS and Thieno[3,2-c]pyran Analogs with SIRT6/COX-2: A Molecular Dynamics Study

Saloni, Naresh Kumar, Hyung Sik Kim, 2018, Scientific Reports.

Nanotechnology and nanomedicine: going small means aiming big.

Mahesh Kumar Teli, Srinivas Mutalik, S. Mutalik, 2010, Current pharmaceutical design.

A Stilbenoid Isorhapontigenin as a Potential Anti-Cancer Agent against Breast Cancer through Inhibiting Sphingosine Kinases/Tubulin Stabilization

S. Kim, B. Gaire, Mi-hyun Kim, 2019, Cancers.

Positioning of an unprecedented spiro[5.5]undeca ring system into kinase inhibitor space

Prema Dhorma Lama, S. Kim, Mi-hyun Kim, 2020, Scientific Reports.

In silico identification of prolyl hydroxylase inhibitor by per‐residue energy decomposition‐based pharmacophore approach

Mi-hyun Kim, M. Teli, D. Yadav, 2021, Journal of cellular biochemistry.

Molecular Targets for Malarial Chemotherapy: A Review.

M. Teli, S. Chaudhary, D. Yadav, 2019, Current topics in medicinal chemistry.

Computational identification of novel histone deacetylase inhibitors by docking based QSAR

Syam B. Nair, Mahesh Kumar Teli, Hanumanthappa Pradeep, 2012, Comput. Biol. Medicine.

Positioning of an unprecedented 1,5-oxaza spiroquinone scaffold into SMYD2 inhibitors in epigenetic space.

Mi-hyun Kim, H. Maeng, M. Teli, 2021, European journal of medicinal chemistry.

Generation of pharmacophore and atom based 3D-QSAR model of novel isoquinolin-1-one and quinazolin-4-one-type inhibitors of TNFα.

M. Teli, R. Krishnamurthy, Pradeep Hanumanthappa, 2012, Medicinal chemistry.

Identification of novel potential HIF-prolyl hydroxylase inhibitors by in silico screening

M. Teli, G. Rajanikant, M. K. Teli, 2012, Molecular Diversity.

Computational Repositioning and Experimental Validation of Approved Drugs for HIF-Prolyl Hydroxylase Inhibition

Mahesh Kumar Teli, G. Krishnamurthy Rajanikant, M. Teli, 2013, J. Chem. Inf. Model..