P41 GM103426/GM/NIGMS NIH HHS/United States[Grants and Funding] - Search Results

Year	Number of Results
2012	11
2013	10
2014	30
2015	22
2016	56
2017	39
2018	33
2019	18
2020	12
2021	4
2022	2
2023	3
2024	6

1

Single-cell transcriptomics reveals distinct inflammation-induced microglia signatures.

Sousa C, Golebiewska A, Poovathingal SK, Kaoma T, Pires-Afonso Y, Martina S, Coowar D, Azuaje F, Skupin A, Balling R, Biber K, Niclou SP, Michelucci A. Sousa C, et al. EMBO Rep. 2018 Nov;19(11):e46171. doi: 10.15252/embr.201846171. Epub 2018 Sep 11. EMBO Rep. 2018. PMID: 30206190 Free PMC article.

2

Computation of pH-dependent binding free energies.

Kim MO, McCammon JA. Kim MO, et al. Biopolymers. 2016 Jan;105(1):43-9. doi: 10.1002/bip.22702. Biopolymers. 2016. PMID: 26202905 Free PMC article. Review.

3

Ensemble Docking in Drug Discovery.

Amaro RE, Baudry J, Chodera J, Demir Ö, McCammon JA, Miao Y, Smith JC. Amaro RE, et al. Biophys J. 2018 May 22;114(10):2271-2278. doi: 10.1016/j.bpj.2018.02.038. Epub 2018 Mar 30. Biophys J. 2018. PMID: 29606412 Free PMC article. Review.

4

Cardiac image modelling: Breadth and depth in heart disease.

Suinesiaputra A, McCulloch AD, Nash MP, Pontre B, Young AA. Suinesiaputra A, et al. Med Image Anal. 2016 Oct;33:38-43. doi: 10.1016/j.media.2016.06.027. Epub 2016 Jun 17. Med Image Anal. 2016. PMID: 27349830 Free PMC article. Review.

5

Multiscale simulation approaches to modeling drug-protein binding.

Jagger BR, Kochanek SE, Haldar S, Amaro RE, Mulholland AJ. Jagger BR, et al. Curr Opin Struct Biol. 2020 Apr;61:213-221. doi: 10.1016/j.sbi.2020.01.014. Epub 2020 Feb 26. Curr Opin Struct Biol. 2020. PMID: 32113133 Review.

6

G-protein coupled receptors: advances in simulation and drug discovery.

Miao Y, McCammon JA. Miao Y, et al. Curr Opin Struct Biol. 2016 Dec;41:83-89. doi: 10.1016/j.sbi.2016.06.008. Epub 2016 Jun 22. Curr Opin Struct Biol. 2016. PMID: 27344006 Free PMC article. Review.

7

Brownian Dynamics Simulations of Biological Molecules.

Huber GA, McCammon JA. Huber GA, et al. Trends Chem. 2019 Nov;1(8):727-738. doi: 10.1016/j.trechm.2019.07.008. Epub 2019 Aug 28. Trends Chem. 2019. PMID: 32309795 Free PMC article.

8

Calcium and IP3 dynamics in cardiac myocytes: experimental and computational perspectives and approaches.

Hohendanner F, McCulloch AD, Blatter LA, Michailova AP. Hohendanner F, et al. Front Pharmacol. 2014 Mar 6;5:35. doi: 10.3389/fphar.2014.00035. eCollection 2014. Front Pharmacol. 2014. PMID: 24639654 Free PMC article. Review.

9

Computational approaches to mapping allosteric pathways.

Feher VA, Durrant JD, Van Wart AT, Amaro RE. Feher VA, et al. Curr Opin Struct Biol. 2014 Apr;25:98-103. doi: 10.1016/j.sbi.2014.02.004. Epub 2014 Mar 22. Curr Opin Struct Biol. 2014. PMID: 24667124 Free PMC article. Review.

10

Emerging Computational Methods for the Rational Discovery of Allosteric Drugs.

Wagner JR, Lee CT, Durrant JD, Malmstrom RD, Feher VA, Amaro RE. Wagner JR, et al. Chem Rev. 2016 Jun 8;116(11):6370-90. doi: 10.1021/acs.chemrev.5b00631. Epub 2016 Apr 13. Chem Rev. 2016. PMID: 27074285 Free PMC article. Review.

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

Results by year

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

224 results

Results by year

Search Page

Filters

My Custom Filters

Results by year

Publication date

Text availability

Article attribute

Article type

Additional filters

Article Language

Species

Sex

Age

Other

Search Results

224 results

Results by year