Chandra S - Search Results

1

Virtual screening of natural compounds as inhibitors of EGFR 696-1022 T790M associated with non-small cell lung cancer.

Nand M, Maiti P, Pant R, Kumari M, Chandra S, Pande V. Nand M, et al. Among authors: chandra s. Bioinformation. 2016 Oct 10;12(6):311-317. doi: 10.6026/97320630012311. eCollection 2016. Bioinformation. 2016. PMID: 28293073 Free PMC article.

2

In silico prediction of anti-malarial hit molecules based on machine learning methods.

Kumari M, Chandra S. Kumari M, et al. Among authors: chandra s. Int J Comput Biol Drug Des. 2015;8(1):40-53. doi: 10.1504/IJCBDD.2015.068783. Epub 2015 Apr 13. Int J Comput Biol Drug Des. 2015. PMID: 25869318

3

3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum.

Kumari M, Chandra S, Tiwari N, Subbarao N. Kumari M, et al. Among authors: chandra s. BMC Struct Biol. 2016 Aug 17;16:12. doi: 10.1186/s12900-016-0063-7. BMC Struct Biol. 2016. PMID: 27534744 Free PMC article.

4

High Throughput Virtual Screening to Identify Novel natural product Inhibitors for MethionyltRNA-Synthetase of Brucella melitensis.

Kumari M, Chandra S, Tiwari N, Subbarao N. Kumari M, et al. Among authors: chandra s. Bioinformation. 2017 Jan 20;13(1):8-16. doi: 10.6026/97320630013008. eCollection 2017. Bioinformation. 2017. PMID: 28479744 Free PMC article.

5

Foliar Application of Iron Fortified Bacteriosiderophore Improves Growth and Grain Fe Concentration in Wheat and Soybean.

Sharma S, Chandra S, Kumar A, Bindraban P, Saxena AK, Pande V, Pandey R. Sharma S, et al. Among authors: chandra s. Indian J Microbiol. 2019 Sep;59(3):344-350. doi: 10.1007/s12088-019-00810-4. Epub 2019 Jun 8. Indian J Microbiol. 2019. PMID: 31388212 Free PMC article.

6

Molecular docking and molecular dynamics simulation approach to screen natural compounds for inhibition of Xanthomonas oryzae pv. Oryzae by targeting peptide deformylase.

Joshi T, Joshi T, Sharma P, Chandra S, Pande V. Joshi T, et al. Among authors: chandra s. J Biomol Struct Dyn. 2021 Feb;39(3):823-840. doi: 10.1080/07391102.2020.1719200. Epub 2020 Jan 30. J Biomol Struct Dyn. 2021. PMID: 31965918

7

Identification of potential Mycolyltransferase Ag85C inhibitors of Mycobacterium tuberculosis H37Rv via Virtual High Throughput Screening and Binding free energy studies.

Pant R, Joshi A, Maiti P, Nand M, Pande V, Chandra S. Pant R, et al. Among authors: chandra s. J Mol Graph Model. 2020 Jul;98:107584. doi: 10.1016/j.jmgm.2020.107584. Epub 2020 Mar 12. J Mol Graph Model. 2020. PMID: 32200279

8

Identification of luteolin -7-glucoside and epicatechin gallate from Vernoniacinerea, as novel EGFR L858R kinase inhibitors against lung cancer: Docking and simulation-based study.

Maiti P, Nand M, Joshi T, Ramakrishnan MA, Chandra S. Maiti P, et al. Among authors: chandra s. J Biomol Struct Dyn. 2021 Sep;39(14):5048-5057. doi: 10.1080/07391102.2020.1784791. Epub 2020 Jun 24. J Biomol Struct Dyn. 2021. PMID: 32579072

9

A dynamic simulation study of FDA drug from zinc database against COVID-19 main protease receptor.

Mathpal S, Joshi T, Sharma P, Joshi T, Pundir H, Pande V, Chandra S. Mathpal S, et al. Among authors: chandra s. J Biomol Struct Dyn. 2022 Feb;40(3):1084-1100. doi: 10.1080/07391102.2020.1821785. Epub 2020 Sep 17. J Biomol Struct Dyn. 2022. PMID: 32940134 Free PMC article.

10

Virtual screening of anti-HIV1 compounds against SARS-CoV-2: machine learning modeling, chemoinformatics and molecular dynamics simulation based analysis.

Nand M, Maiti P, Joshi T, Chandra S, Pande V, Kuniyal JC, Ramakrishnan MA. Nand M, et al. Among authors: chandra s. Sci Rep. 2020 Nov 23;10(1):20397. doi: 10.1038/s41598-020-77524-x. Sci Rep. 2020. PMID: 33230180 Free PMC article.

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