Ojha PK - Search Results

1

Computational modeling of aquatic toxicity of polychlorinated naphthalenes (PCNs) employing 2D-QSAR and chemical read-across.

Nath A, Ojha PK, Roy K. Nath A, et al. Among authors: ojha pk. Aquat Toxicol. 2023 Apr;257:106429. doi: 10.1016/j.aquatox.2023.106429. Epub 2023 Feb 25. Aquat Toxicol. 2023. PMID: 36842883

2

Spontaneous perforation of Meckel's diverticulum in a neonate.

Kumar P, Ojha P, Singh UK. Kumar P, et al. Indian Pediatr. 1998 Sep;35(9):906-8. Indian Pediatr. 1998. PMID: 10216603 No abstract available.

3

Gangrenous cholecystitis due to kala-azar.

Singh UK, Ojha P, Suman S, Agrawal AK. Singh UK, et al. Ann Trop Paediatr. 1998 Sep;18(3):253-4. doi: 10.1080/02724936.1998.11747956. Ann Trop Paediatr. 1998. PMID: 9924565 No abstract available.

4

Spontaneous rupture of umbilical hernia in an infant.

Singh UK, Singh S, Ojha P, Kumar R. Singh UK, et al. Indian Pediatr. 2000 Mar;37(3):341-2. Indian Pediatr. 2000. PMID: 10750087 No abstract available.

5

Chemometric modeling, docking and in silico design of triazolopyrimidine-based dihydroorotate dehydrogenase inhibitors as antimalarials.

Ojha PK, Roy K. Ojha PK, et al. Eur J Med Chem. 2010 Oct;45(10):4645-56. doi: 10.1016/j.ejmech.2010.07.034. Epub 2010 Jul 24. Eur J Med Chem. 2010. PMID: 20708304

6

Exploring QSAR, pharmacophore mapping and docking studies and virtual library generation for cycloguanil derivatives as PfDHFR-TS inhibitors.

Ojha PK, Roy K. Ojha PK, et al. Med Chem. 2011 May;7(3):173-99. doi: 10.2174/157340611795564295. Med Chem. 2011. PMID: 21486210

7

Comparative studies on some metrics for external validation of QSPR models.

Roy K, Mitra I, Kar S, Ojha PK, Das RN, Kabir H. Roy K, et al. Among authors: ojha pk. J Chem Inf Model. 2012 Feb 27;52(2):396-408. doi: 10.1021/ci200520g. Epub 2012 Jan 17. J Chem Inf Model. 2012. PMID: 22201416

8

Advances in quantitative structure-activity relationship models of antimalarials.

Roy K, Ojha PK. Roy K, et al. Among authors: ojha pk. Expert Opin Drug Discov. 2010 Aug;5(8):751-78. doi: 10.1517/17460441.2010.497812. Epub 2010 Jun 17. Expert Opin Drug Discov. 2010. PMID: 22827798

9

First report on exploring structural requirements of 1,2,3,4- tetrahydroacridin-9(10H)-one analogs as antimalarials using multiple QSAR approaches: descriptor-based QSAR, CoMFA-CoMSIA 3DQSAR, HQSAR and G-QSAR approaches.

Ojha PK, Roy K. Ojha PK, et al. Comb Chem High Throughput Screen. 2013 Jan;16(1):7-21. doi: 10.1016/j.tiv.2012.10.015. Comb Chem High Throughput Screen. 2013. PMID: 23127758

10

Some case studies on application of "r(m)2" metrics for judging quality of quantitative structure-activity relationship predictions: emphasis on scaling of response data.

Roy K, Chakraborty P, Mitra I, Ojha PK, Kar S, Das RN. Roy K, et al. Among authors: ojha pk. J Comput Chem. 2013 May 5;34(12):1071-82. doi: 10.1002/jcc.23231. Epub 2013 Jan 8. J Comput Chem. 2013. PMID: 23299630

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