Bunker A - Search Results

1

Expanding the Paradigm of Structure-Based Drug Design: Molecular Dynamics Simulations Support the Development of New Pyridine-Based Protein Kinase C-Targeted Agonists.

Lautala S, Provenzani R, Tarvainen I, Sirna K, Karhu ST, Grazhdankin E, Lehtinen AK, Sa'd H, Koivuniemi A, Xhaard H, Tuominen RK, Talman V, Bunker A, Yli-Kauhaluoma J. Lautala S, et al. Among authors: bunker a. J Med Chem. 2023 Apr 13;66(7):4588-4602. doi: 10.1021/acs.jmedchem.2c01448. Epub 2023 Apr 3. J Med Chem. 2023. PMID: 37010933 Free PMC article.

2

Longitudinal magnetic excitations in classical spin systems.

Bunker A, Landau DP. Bunker A, et al. Phys Rev Lett. 2000 Sep 18;85(12):2601-4. doi: 10.1103/PhysRevLett.85.2601. Phys Rev Lett. 2000. PMID: 10978117

3

A mechanism for toxin insertion into membranes is suggested by the crystal structure of the channel-forming domain of colicin E1.

Elkins P, Bunker A, Cramer WA, Stauffacher CV. Elkins P, et al. Among authors: bunker a. Structure. 1997 Mar 15;5(3):443-58. doi: 10.1016/s0969-2126(97)00200-1. Structure. 1997. PMID: 9083117 Free article.

4

Critical dynamics of the body-centered-cubic classical Heisenberg antiferromagnet.

Bunker A, Chen K, Landau DP. Bunker A, et al. Phys Rev B Condens Matter. 1996 Oct 1;54(13):9259-9266. doi: 10.1103/physrevb.54.9259. Phys Rev B Condens Matter. 1996. PMID: 9984659 No abstract available.

5

Reply to "Comment on 'Multiple-histogram Monte Carlo study of the Ising antiferromagnet on a stacked triangular lattice' ".

Gaulin BD, Bunker A, Kallin C. Gaulin BD, et al. Among authors: bunker a. Phys Rev B Condens Matter. 1995 Jul 1;52(2):1415-1416. doi: 10.1103/physrevb.52.1415. Phys Rev B Condens Matter. 1995. PMID: 9980725 No abstract available.

6

Parallel excluded volume tempering for polymer melts.

Bunker A, Dünweg B. Bunker A, et al. Phys Rev E Stat Nonlin Soft Matter Phys. 2001 Jan;63(1 Pt 2):016701. doi: 10.1103/PhysRevE.63.016701. Epub 2000 Dec 22. Phys Rev E Stat Nonlin Soft Matter Phys. 2001. PMID: 11304387

7

Study of interaction between PEG carrier and three relevant drug molecules: piroxicam, paclitaxel, and hematoporphyrin.

Li YC, Rissanen S, Stepniewski M, Cramariuc O, Róg T, Mirza S, Xhaard H, Wytrwal M, Kepczynski M, Bunker A. Li YC, et al. Among authors: bunker a. J Phys Chem B. 2012 Jun 21;116(24):7334-41. doi: 10.1021/jp300301z. Epub 2012 Jun 5. J Phys Chem B. 2012. PMID: 22587534

8

Interactions between Chloramphenicol, Carrier Polymers, and Bacteria-Implications for Designing Electrospun Drug Delivery Systems Countering Wound Infection.

Preem L, Mahmoudzadeh M, Putrinš M, Meos A, Laidmäe I, Romann T, Aruväli J, Härmas R, Koivuniemi A, Bunker A, Tenson T, Kogermann K. Preem L, et al. Among authors: bunker a. Mol Pharm. 2017 Dec 4;14(12):4417-4430. doi: 10.1021/acs.molpharmaceut.7b00524. Epub 2017 Nov 16. Mol Pharm. 2017. PMID: 29099601

9

Oligomerization Alters Binding Affinity Between Amyloid Beta and a Modulator of Peptide Aggregation.

Hilt S, Rojalin T, Viitala T, Koivuniemi A, Bunker A, Hogiu SW, Kálai T, Hideg K, Yliperttula M, Voss JC. Hilt S, et al. Among authors: bunker a. J Phys Chem C Nanomater Interfaces. 2017 Nov 2;121(43):23974-23987. doi: 10.1021/acs.jpcc.7b06164. Epub 2017 Oct 10. J Phys Chem C Nanomater Interfaces. 2017. PMID: 30214656 Free PMC article.

10

Determinants of Orexin Receptor Binding and Activation-A Molecular Dynamics Study.

Karhu L, Magarkar A, Bunker A, Xhaard H. Karhu L, et al. Among authors: bunker a. J Phys Chem B. 2019 Mar 28;123(12):2609-2622. doi: 10.1021/acs.jpcb.8b10220. Epub 2019 Mar 18. J Phys Chem B. 2019. PMID: 30786708 Free PMC article.

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