Similar articles for PMID: 30411639

Year	Number of Results
1998	1
2001	1
2002	1
2003	1
2007	2
2008	2
2009	4
2010	3
2011	7
2012	9
2013	11
2014	21
2015	23
2016	31
2017	41
2018	78
2019	64
2020	59
2021	57
2022	48
2023	18
2024	0

1

In silico study directed towards identification of novel high-affinity inhibitors targeting an oncogenic protein: BRD4-BD1.

Tumdam R, Kumar A, Subbarao N, Balaji BS. Tumdam R, et al. SAR QSAR Environ Res. 2018 Dec;29(12):975-996. doi: 10.1080/1062936X.2018.1537301. SAR QSAR Environ Res. 2018. PMID: 30411639

2

Molecular docking and dynamics simulation study of flavonoids as BET bromodomain inhibitors.

Raj U, Kumar H, Varadwaj PK. Raj U, et al. J Biomol Struct Dyn. 2017 Aug;35(11):2351-2362. doi: 10.1080/07391102.2016.1217276. Epub 2016 Aug 5. J Biomol Struct Dyn. 2017. PMID: 27494802

3

A computational insight into binding modes of inhibitors XD29, XD35, and XD28 to bromodomain-containing protein 4 based on molecular dynamics simulations.

Su J, Liu X, Zhang S, Yan F, Zhang Q, Chen J. Su J, et al. J Biomol Struct Dyn. 2018 Apr;36(5):1212-1224. doi: 10.1080/07391102.2017.1317666. Epub 2017 May 3. J Biomol Struct Dyn. 2018. PMID: 28466681

4

A theoretical insight into selectivity of inhibitors toward two domains of bromodomain-containing protein 4 using molecular dynamics simulations.

Su J, Liu X, Zhang S, Yan F, Zhang Q, Chen J. Su J, et al. Chem Biol Drug Des. 2018 Mar;91(3):828-840. doi: 10.1111/cbdd.13148. Epub 2017 Dec 10. Chem Biol Drug Des. 2018. PMID: 29139214

5

Investigation of novel ligand targeting bromodomain-containing protein 4 (BRD4) for cancer drug discovery: complete pharmacophore approach.

Shanmugam V, Muthukrishnan S. Shanmugam V, et al. J Biomol Struct Dyn. 2023;41(23):14524-14539. doi: 10.1080/07391102.2023.2183034. Epub 2023 Feb 25. J Biomol Struct Dyn. 2023. PMID: 36841551

6

Discovery and characterization of bromodomain 2-specific inhibitors of BRDT.

Yu Z, Ku AF, Anglin JL, Sharma R, Ucisik MN, Faver JC, Li F, Nyshadham P, Simmons N, Sharma KL, Nagarajan S, Riehle K, Kaur G, Sankaran B, Storl-Desmond M, Palmer SS, Young DW, Kim C, Matzuk MM. Yu Z, et al. Proc Natl Acad Sci U S A. 2021 Mar 2;118(9):e2021102118. doi: 10.1073/pnas.2021102118. Proc Natl Acad Sci U S A. 2021. PMID: 33637650 Free PMC article.

7

Structure-based virtual screening of novel, high-affinity BRD4 inhibitors.

Muvva C, Singam ER, Raman SS, Subramanian V. Muvva C, et al. Mol Biosyst. 2014 Jul 29;10(9):2384-97. doi: 10.1039/c4mb00243a. Mol Biosyst. 2014. PMID: 24976024

8

Importance of a crystalline water network in docking-based virtual screening: a case study of BRD4.

Zhong H, Wang Z, Wang X, Liu H, Li D, Liu H, Yao X, Hou T. Zhong H, et al. Phys Chem Chem Phys. 2019 Dec 7;21(45):25276-25289. doi: 10.1039/c9cp04290c. Epub 2019 Nov 8. Phys Chem Chem Phys. 2019. PMID: 31701109

9

Pharmacophore-based virtual screening, molecular docking, molecular dynamics simulation, and biological evaluation for the discovery of novel BRD4 inhibitors.

Yan G, Hou M, Luo J, Pu C, Hou X, Lan S, Li R. Yan G, et al. Chem Biol Drug Des. 2018 Feb;91(2):478-490. doi: 10.1111/cbdd.13109. Epub 2017 Oct 9. Chem Biol Drug Des. 2018. PMID: 28901664

10

Affinity map of bromodomain protein 4 (BRD4) interactions with the histone H4 tail and the small molecule inhibitor JQ1.

Jung M, Philpott M, Müller S, Schulze J, Badock V, Eberspächer U, Moosmayer D, Bader B, Schmees N, Fernández-Montalván A, Haendler B. Jung M, et al. J Biol Chem. 2014 Mar 28;289(13):9304-19. doi: 10.1074/jbc.M113.523019. Epub 2014 Feb 4. J Biol Chem. 2014. PMID: 24497639 Free PMC article.

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