Kalathiya U - Search Results

1

Comparative molecular dynamics study of dimeric and monomeric forms of HIV-1 protease in ligand bound and unbound state.

Padariya M, Kalathiya U. Padariya M, et al. Among authors: kalathiya u. Gen Physiol Biophys. 2017 Apr;36(2):141-154. doi: 10.4149/gpb_2016028. Epub 2016 Dec 6. Gen Physiol Biophys. 2017. PMID: 27921997

2

Structural and dynamic changes adopted by EmrE, multidrug transporter protein--Studies by molecular dynamics simulation.

Padariya M, Kalathiya U, Baginski M. Padariya M, et al. Among authors: kalathiya u. Biochim Biophys Acta. 2015 Oct;1848(10 Pt A):2065-74. doi: 10.1016/j.bbamem.2015.05.014. Epub 2015 May 23. Biochim Biophys Acta. 2015. PMID: 26014489 Free article.

3

Identification of 1H-indene-(1,3,5,6)-tetrol derivatives as potent pancreatic lipase inhibitors using molecular docking and molecular dynamics approach.

Kalathiya U, Padariya M, Baginski M. Kalathiya U, et al. Biotechnol Appl Biochem. 2016 Nov;63(6):765-778. doi: 10.1002/bab.1432. Epub 2015 Sep 24. Biotechnol Appl Biochem. 2016. PMID: 26265531

4

Molecular Modeling and Evaluation of Novel Dibenzopyrrole Derivatives as Telomerase Inhibitors and Potential Drug for Cancer Therapy.

Kalathiya U, Padariya M, Baginski M. Kalathiya U, et al. IEEE/ACM Trans Comput Biol Bioinform. 2014 Nov-Dec;11(6):1196-207. doi: 10.1109/TCBB.2014.2326860. IEEE/ACM Trans Comput Biol Bioinform. 2014. PMID: 26357055

5

Molecular basis and quantitative assessment of TRF1 and TRF2 protein interactions with TIN2 and Apollo peptides.

Kalathiya U, Padariya M, Baginski M. Kalathiya U, et al. Eur Biophys J. 2017 Mar;46(2):171-187. doi: 10.1007/s00249-016-1157-7. Epub 2016 Jul 22. Eur Biophys J. 2017. PMID: 27450562

6

Structure-based design and evaluation of novel N-phenyl-1H-indol-2-amine derivatives for fat mass and obesity-associated (FTO) protein inhibition.

Padariya M, Kalathiya U. Padariya M, et al. Among authors: kalathiya u. Comput Biol Chem. 2016 Oct;64:414-425. doi: 10.1016/j.compbiolchem.2016.09.008. Epub 2016 Sep 13. Comput Biol Chem. 2016. PMID: 27644082

7

Molecular basis and potential activity of HIV-1 reverse transcriptase toward trimethylamine-based compounds.

Padariya M, Kalathiya U, Baginski M. Padariya M, et al. Among authors: kalathiya u. Biotechnol Appl Biochem. 2017 Nov;64(6):810-826. doi: 10.1002/bab.1543. Epub 2017 May 17. Biotechnol Appl Biochem. 2017. PMID: 27859659

8

Structural and dynamic insights on the EmrE protein with TPP⁺ and related substrates through molecular dynamics simulations.

Padariya M, Kalathiya U, Baginski M. Padariya M, et al. Among authors: kalathiya u. Chem Phys Lipids. 2018 May;212:1-11. doi: 10.1016/j.chemphyslip.2017.12.004. Epub 2017 Dec 27. Chem Phys Lipids. 2018. PMID: 29288640

9

Extracting functional groups of ALLINI to design derivatives of FDA-approved drugs: Inhibition of HIV-1 integrase.

Kalathiya U, Padariya M, Baginski M. Kalathiya U, et al. Biotechnol Appl Biochem. 2018 Jul;65(4):594-607. doi: 10.1002/bab.1646. Epub 2018 Feb 21. Biotechnol Appl Biochem. 2018. PMID: 29405478

10

The structurally similar TRFH domain of TRF1 and TRF2 dimers shows distinct behaviour towards TIN2.

Kalathiya U, Padariya M, Baginski M. Kalathiya U, et al. Arch Biochem Biophys. 2018 Mar 15;642:52-62. doi: 10.1016/j.abb.2018.02.005. Epub 2018 Feb 8. Arch Biochem Biophys. 2018. PMID: 29428209

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

37 results

Search Page

Filters