Sindhu J - Search Results

1

Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies.

Singh R, Kumar P, Sindhu J, Devi M, Kumar A, Lal S, Singh D. Singh R, et al. Among authors: sindhu j. Comput Biol Med. 2023 May;157:106776. doi: 10.1016/j.compbiomed.2023.106776. Epub 2023 Mar 15. Comput Biol Med. 2023. PMID: 36947906

2

Design, synthesis, conformational and molecular docking study of some novel acyl hydrazone based molecular hybrids as antimalarial and antimicrobial agents.

Kumar P, Kadyan K, Duhan M, Sindhu J, Singh V, Saharan BS. Kumar P, et al. Among authors: sindhu j. Chem Cent J. 2017 Nov 14;11(1):115. doi: 10.1186/s13065-017-0344-7. Chem Cent J. 2017. PMID: 29138944 Free PMC article.

3

Correction to: Design, synthesis, conformational and molecular docking study of some novel acyl hydrazone based molecular hybrids as antimalarial and antimicrobial agents.

Kumar P, Kadyan K, Duhan M, Sindhu J, Singh V, Saharan BS. Kumar P, et al. Among authors: sindhu j. Chem Cent J. 2018 Feb 6;12(1):9. doi: 10.1186/s13065-018-0374-9. Chem Cent J. 2018. PMID: 29411150 Free PMC article.

4

QSAR Models for Nitrogen Containing Monophosphonate and Bisphosphonate Derivatives as Human Farnesyl Pyrophosphate Synthase Inhibitors Based on Monte Carlo Method.

Kumar P, Kumar A, Sindhu J, Lal S. Kumar P, et al. Among authors: sindhu j. Drug Res (Stuttg). 2019 Mar;69(3):159-167. doi: 10.1055/a-0652-5290. Epub 2018 Jul 23. Drug Res (Stuttg). 2019. PMID: 30036888

5

Synthesis of novel inhibitors of α-amylase based on the thiazolidine-4-one skeleton containing a pyrazole moiety and their configurational studies.

Kumar P, Duhan M, Kadyan K, Sindhu J, Kumar S, Sharma H. Kumar P, et al. Among authors: sindhu j. Medchemcomm. 2017 May 16;8(7):1468-1476. doi: 10.1039/c7md00080d. eCollection 2017 Jul 1. Medchemcomm. 2017. PMID: 30108858 Free PMC article.

6

Design and development of novel focal adhesion kinase (FAK) inhibitors using Monte Carlo method with index of ideality of correlation to validate QSAR.

Kumar P, Kumar A, Sindhu J. Kumar P, et al. Among authors: sindhu j. SAR QSAR Environ Res. 2019 Feb;30(2):63-80. doi: 10.1080/1062936X.2018.1564067. SAR QSAR Environ Res. 2019. PMID: 30793981

7

In silico design of diacylglycerol acyltransferase-1 (DGAT1) inhibitors based on SMILES descriptors using Monte-Carlo method.

Kumar P, Kumar A, Sindhu J. Kumar P, et al. Among authors: sindhu j. SAR QSAR Environ Res. 2019 Aug;30(8):525-541. doi: 10.1080/1062936X.2019.1629998. Epub 2019 Jul 23. SAR QSAR Environ Res. 2019. PMID: 31331203

8

Synthesis, molecular docking and QSAR study of thiazole clubbed pyrazole hybrid as α-amylase inhibitor.

Duhan M, Singh R, Devi M, Sindhu J, Bhatia R, Kumar A, Kumar P. Duhan M, et al. Among authors: sindhu j. J Biomol Struct Dyn. 2021 Jan;39(1):91-107. doi: 10.1080/07391102.2019.1704885. Epub 2019 Dec 27. J Biomol Struct Dyn. 2021. PMID: 31838966

9

In-silico identification of fingerprint of pyrazolyl sulfonamide responsible for inhibition of N-myristoyltransferase using Monte Carlo method with index of ideality of correlation.

Kumar A, Sindhu J, Kumar P. Kumar A, et al. Among authors: sindhu j. J Biomol Struct Dyn. 2021 Sep;39(14):5014-5025. doi: 10.1080/07391102.2020.1784286. Epub 2020 Jun 24. J Biomol Struct Dyn. 2021. PMID: 32579066

10

Quantitative structure activity relationship studies of novel hydrazone derivatives as α-amylase inhibitors with index of ideality of correlation.

Duhan M, Sindhu J, Kumar P, Devi M, Singh R, Kumar R, Lal S, Kumar A, Kumar S, Hussain K. Duhan M, et al. Among authors: sindhu j. J Biomol Struct Dyn. 2022 Jul;40(11):4933-4953. doi: 10.1080/07391102.2020.1863861. Epub 2020 Dec 24. J Biomol Struct Dyn. 2022. PMID: 33357037

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