Sandeep Sundriyal
Affiliations: | 2008 | National Institute of Pharmaceutical Education and Research, Mohali |
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Parents
Sign in to add mentor| Bharatham V. Prasad | grad student | ||
| Asit Kumar Chakraborti | grad student | 2008 | National Institute of Pharmaceutical Education and Research, Mohali |
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Publications
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| Sundriyal S, Chen PB, Lubin AS, et al. (2017) Histone lysine methyltransferase structure activity relationships that allow for segregation of G9a inhibition and anti-Plasmodium activity. Medchemcomm. 8: 1069-1092 |
| Sundriyal S, Moniot S, Mahmud Z, et al. (2017) Thienopyrimidinone based sirtuin-2 (SIRT2)-selective inhibitors bind in the ligand induced 'selectivity pocket'. Journal of Medicinal Chemistry |
| Malmquist NA, Sundriyal S, Caron J, et al. (2015) Histone methyltransferase inhibitors are orally bioavailable, fast-acting molecules with activity against different species causing malaria in humans. Antimicrobial Agents and Chemotherapy. 59: 950-9 |
| Srimongkolpithak N, Sundriyal S, Li F, et al. (2014) Identification of 2,4-diamino-6,7-dimethoxyquinoline derivatives as G9a inhibitors†Electronic supplementary information (ESI) available. See DOI: 10.1039/c4md00274a. Medchemcomm. 5: 1821-1828 |
| Sundriyal S, Malmquist NA, Caron J, et al. (2014) Development of diaminoquinazoline histone lysine methyltransferase inhibitors as potent blood-stage antimalarial compounds. Chemmedchem. 9: 2360-73 |
| Nair SC, Brooks CF, Goodman CD, et al. (2011) Apicoplast isoprenoid precursor synthesis and the molecular basis of fosmidomycin resistance in Toxoplasma gondii. The Journal of Experimental Medicine. 208: 1547-59 |
| Kasetti Y, Patel NK, Sundriyal S, et al. (2010) Conformational polymorphism in sulfonylurea drugs: electronic structure analysis. The Journal of Physical Chemistry. B. 114: 11603-11 |
| Kasetti Y, Patel NK, Sundriyal S, et al. (2010) Conformational polymorphism in sulfonylurea drugs: Electronic structure analysis Journal of Physical Chemistry B. 114: 11603-11611 |
| Sundriyal S, Viswanad B, Ramarao P, et al. (2010) Corrigendum to “New PPARγ ligands based on barbituric acid: Virtual screening, synthesis and receptor binding studies” [Bioorg. Med. Chem. Lett. 18 (2008) 4959] Bioorganic & Medicinal Chemistry Letters. 20: 424 |
| Deng L, Sundriyal S, Rubio V, et al. (2009) Coordination chemistry based approach to lipophilic inhibitors of 1-deoxy-D-xylulose-5-phosphate reductoisomerase. Journal of Medicinal Chemistry. 52: 6539-42 |