Bhattacharjee AK - Search Results

1

Novel semi-automated methodology for developing highly predictive QSAR models: application for development of QSAR models for insect repellent amides.

Bhonsle JB, Bhattacharjee AK, Gupta RK. Bhonsle JB, et al. Among authors: bhattacharjee ak. J Mol Model. 2007 Jan;13(1):179-208. doi: 10.1007/s00894-006-0132-0. Epub 2006 Sep 20. J Mol Model. 2007. PMID: 17048015

2

Analysis of molecular stereoelectronic similarity between N,N-diethyl-m-toluamide (DEET) analogs and insect juvenile hormone to develop a model pharmacophore for insect repellent activity.

Bhattacharjee AK, Gupta RK. Bhattacharjee AK, et al. J Am Mosq Control Assoc. 2005 Dec;21(4 Suppl):23-9. doi: 10.2987/8756-971X(2005)21[23:AOMSSB]2.0.CO;2. J Am Mosq Control Assoc. 2005. PMID: 16921680 Free article.

3

Bhattacharjee AK, Gupta RK, Ma D, Karle JM. Bhattacharjee AK, et al. J Mol Recognit. 2000 Jul-Aug;13(4):213-20. doi: 10.1002/1099-1352(200007/08)13:4<213::AID-JMR500>3.0.CO;2-T. J Mol Recognit. 2000. PMID: 10931558

4

Predicting mosquito repellent potency of N,N-diethyl-m-toluamide (DEET) analogs from molecular electronic properties.

Ma D, Bhattacharjee AK, Gupta RK, Karle JM. Ma D, et al. Among authors: bhattacharjee ak. Am J Trop Med Hyg. 1999 Jan;60(1):1-6. doi: 10.4269/ajtmh.1999.60.1. Am J Trop Med Hyg. 1999. PMID: 9988314

5

Targeting the fatty acid biosynthesis enzyme, beta-ketoacyl-acyl carrier protein synthase III (PfKASIII), in the identification of novel antimalarial agents.

Lee PJ, Bhonsle JB, Gaona HW, Huddler DP, Heady TN, Kreishman-Deitrick M, Bhattacharjee A, McCalmont WF, Gerena L, Lopez-Sanchez M, Roncal NE, Hudson TH, Johnson JD, Prigge ST, Waters NC. Lee PJ, et al. J Med Chem. 2009 Feb 26;52(4):952-63. doi: 10.1021/jm8008103. J Med Chem. 2009. PMID: 19191586 Free PMC article.

6

A 3D QSAR pharmacophore model and quantum chemical structure--activity analysis of chloroquine(CQ)-resistance reversal.

Bhattacharjee AK, Kyle DE, Vennerstrom JL, Milhous WK. Bhattacharjee AK, et al. J Chem Inf Comput Sci. 2002 Sep-Oct;42(5):1212-20. doi: 10.1021/ci0200265. J Chem Inf Comput Sci. 2002. PMID: 12377011

7

Analysis of stereoelectronic properties, mechanism of action and pharmacophore of synthetic indolo[2,1-b]quinazoline-6,12-dione derivatives in relation to antileishmanial activity using quantum chemical, cyclic voltammetry and 3-D-QSAR CATALYST procedures.

Bhattacharjee AK, Skanchy DJ, Jennings B, Hudson TH, Brendle JJ, Werbovetz KA. Bhattacharjee AK, et al. Bioorg Med Chem. 2002 Jun;10(6):1979-89. doi: 10.1016/s0968-0896(02)00013-5. Bioorg Med Chem. 2002. PMID: 11937358

8

Structure-activity relationship study of antimalarial indolo [2,1-b]quinazoline-6,12-diones (tryptanthrins). Three dimensional pharmacophore modeling and identification of new antimalarial candidates.

Bhattacharjee AK, Hartell MG, Nichols DA, Hicks RP, Stanton B, van Hamont JE, Milhous WK. Bhattacharjee AK, et al. Eur J Med Chem. 2004 Jan;39(1):59-67. doi: 10.1016/j.ejmech.2003.10.004. Eur J Med Chem. 2004. PMID: 14987834

9

3D-QSAR studies of 2,2-diphenylpropionates to aid discovery of novel potent muscarinic antagonists.

Bhattacharjee AK, Gordon JA, Marek E, Campbell A, Gordon RK. Bhattacharjee AK, et al. Bioorg Med Chem. 2009 Jun 1;17(11):3999-4012. doi: 10.1016/j.bmc.2009.04.001. Epub 2009 Apr 7. Bioorg Med Chem. 2009. PMID: 19409797

10

In silico pharmacophore model for tabun-inhibited acetylcholinesterase reactivators: a study of their stereoelectronic properties.

Bhattacharjee AK, Kuca K, Musilek K, Gordon RK. Bhattacharjee AK, et al. Chem Res Toxicol. 2010 Jan;23(1):26-36. doi: 10.1021/tx900192u. Chem Res Toxicol. 2010. PMID: 20028185

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