Mascarenhas NM - Search Results

1

Intrinsic Disorder in a Well-Folded Globular Protein.

Mascarenhas NM, Terse VL, Gosavi S. Mascarenhas NM, et al. J Phys Chem B. 2018 Feb 15;122(6):1876-1884. doi: 10.1021/acs.jpcb.7b12546. Epub 2018 Feb 1. J Phys Chem B. 2018. PMID: 29304275

2

A five-residue motif for the design of domain swapping in proteins.

Nandwani N, Surana P, Negi H, Mascarenhas NM, Udgaonkar JB, Das R, Gosavi S. Nandwani N, et al. Among authors: mascarenhas nm. Nat Commun. 2019 Jan 28;10(1):452. doi: 10.1038/s41467-019-08295-x. Nat Commun. 2019. PMID: 30692525 Free PMC article.

3

Protein Domain-Swapping Can Be a Consequence of Functional Residues.

Mascarenhas NM, Gosavi S. Mascarenhas NM, et al. J Phys Chem B. 2016 Jul 21;120(28):6929-38. doi: 10.1021/acs.jpcb.6b03968. Epub 2016 Jul 12. J Phys Chem B. 2016. PMID: 27331242

4

Understanding protein domain-swapping using structure-based models of protein folding.

Mascarenhas NM, Gosavi S. Mascarenhas NM, et al. Prog Biophys Mol Biol. 2017 Sep;128:113-120. doi: 10.1016/j.pbiomolbio.2016.09.013. Epub 2016 Nov 17. Prog Biophys Mol Biol. 2017. PMID: 27867057 Free PMC article. Review.

5

How maltose influences structural changes to bind to maltose-binding protein: results from umbrella sampling simulation.

Mascarenhas NM, Kästner J. Mascarenhas NM, et al. Proteins. 2013 Feb;81(2):185-98. doi: 10.1002/prot.24174. Epub 2012 Sep 29. Proteins. 2013. PMID: 22933379

6

Are different stoichiometries feasible for complexes between lymphotoxin-alpha and tumor necrosis factor receptor 1?

Mascarenhas NM, Kästner J. Mascarenhas NM, et al. BMC Struct Biol. 2012 May 8;12:8. doi: 10.1186/1472-6807-12-8. BMC Struct Biol. 2012. PMID: 22568977 Free PMC article.

7

Combined ligand and structure based approaches for narrowing on the essential physicochemical characteristics for CDK4 inhibition.

Mascarenhas NM, Ghoshal N. Mascarenhas NM, et al. J Chem Inf Model. 2008 Jul;48(7):1325-36. doi: 10.1021/ci8000343. Epub 2008 Jun 20. J Chem Inf Model. 2008. PMID: 18564835

8

Deciphering the Structural Requirements of Nucleoside Bisubstrate Analogues for Inhibition of MbtA in Mycobacterium tuberculosis: A FB-QSAR Study and Combinatorial Library Generation for Identifying Potential Hits.

Maganti L, Das SK, Mascarenhas NM, Ghoshal N. Maganti L, et al. Among authors: mascarenhas nm. Mol Inform. 2011 Oct;30(10):863-72. doi: 10.1002/minf.201100056. Epub 2011 Sep 7. Mol Inform. 2011. PMID: 27468106

9

Why pyridine containing pyrido[2,3-d]pyrimidin-7-ones selectively inhibit CDK4 than CDK2: insights from molecular dynamics simulation.

Mascarenhas NM, Bhattacharyya D, Ghoshal N. Mascarenhas NM, et al. J Mol Graph Model. 2010 Apr;28(7):695-706. doi: 10.1016/j.jmgm.2010.01.008. Epub 2010 Jan 25. J Mol Graph Model. 2010. PMID: 20153225

10

Hybrid structure-based virtual screening protocol for the identification of novel BACE1 inhibitors.

Vijayan RS, Prabu M, Mascarenhas NM, Ghoshal N. Vijayan RS, et al. Among authors: mascarenhas nm. J Chem Inf Model. 2009 Mar;49(3):647-57. doi: 10.1021/ci800386v. J Chem Inf Model. 2009. PMID: 19434899

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