Similar articles for PMID: 24982255

Year	Number of Results
1991	2
1992	1
1994	2
1996	1
2003	2
2004	1
2005	5
2006	7
2007	7
2008	5
2009	13
2010	5
2011	10
2012	8
2013	7
2014	10
2015	5
2016	2
2017	2
2018	5
2019	1
2020	4
2022	4
2024	0

1

MDGRAPE-4: a special-purpose computer system for molecular dynamics simulations.

Ohmura I, Morimoto G, Ohno Y, Hasegawa A, Taiji M. Ohmura I, et al. Philos Trans A Math Phys Eng Sci. 2014 Aug 6;372(2021):20130387. doi: 10.1098/rsta.2013.0387. Philos Trans A Math Phys Eng Sci. 2014. PMID: 24982255 Free PMC article.

2

Application of MDGRAPE-3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systems.

Kikugawa G, Apostolov R, Kamiya N, Taiji M, Himeno R, Nakamura H, Yonezawa Y. Kikugawa G, et al. J Comput Chem. 2009 Jan 15;30(1):110-8. doi: 10.1002/jcc.21035. J Comput Chem. 2009. PMID: 18524021

3

Native structure-based modeling and simulation of biomolecular systems per mouse click.

Lutz B, Sinner C, Bozic S, Kondov I, Schug A. Lutz B, et al. BMC Bioinformatics. 2014 Aug 29;15(1):292. doi: 10.1186/1471-2105-15-292. BMC Bioinformatics. 2014. PMID: 25176255 Free PMC article.

4

Systematic benchmarking of large molecular dynamics simulations employing GROMACS on massive multiprocessing facilities.

Gruber CC, Pleiss J. Gruber CC, et al. J Comput Chem. 2011 Mar;32(4):600-6. doi: 10.1002/jcc.21645. Epub 2010 Sep 1. J Comput Chem. 2011. PMID: 20812321

5

SIMENGINE: a low-cost, high-performance platform for embedded biophysical simulations.

Weinstein RK, Church CT, Lebsack CS, Cook JE, Sorensen ME. Weinstein RK, et al. Annu Int Conf IEEE Eng Med Biol Soc. 2009;2009:4238-41. doi: 10.1109/IEMBS.2009.5332699. Annu Int Conf IEEE Eng Med Biol Soc. 2009. PMID: 19963814

6

Solving the Poisson-Boltzmann equation with the specialized computer chip MD-GRAPE-2.

Höfinger S. Höfinger S. J Comput Chem. 2005 Aug;26(11):1148-54. doi: 10.1002/jcc.20250. J Comput Chem. 2005. PMID: 15942918

7

Graphics Processing Unit Acceleration and Parallelization of GENESIS for Large-Scale Molecular Dynamics Simulations.

Jung J, Naurse A, Kobayashi C, Sugita Y. Jung J, et al. J Chem Theory Comput. 2016 Oct 11;12(10):4947-4958. doi: 10.1021/acs.jctc.6b00241. Epub 2016 Sep 27. J Chem Theory Comput. 2016. PMID: 27631425

8

A low power biomedical signal processor ASIC based on hardware software codesign.

Nie ZD, Wang L, Chen WG, Zhang T, Zhang YT. Nie ZD, et al. Annu Int Conf IEEE Eng Med Biol Soc. 2009;2009:2559-62. doi: 10.1109/IEMBS.2009.5335295. Annu Int Conf IEEE Eng Med Biol Soc. 2009. PMID: 19965211

9

Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields.

Lagardère L, Jolly LH, Lipparini F, Aviat F, Stamm B, Jing ZF, Harger M, Torabifard H, Cisneros GA, Schnieders MJ, Gresh N, Maday Y, Ren PY, Ponder JW, Piquemal JP. Lagardère L, et al. Chem Sci. 2017 Nov 27;9(4):956-972. doi: 10.1039/c7sc04531j. eCollection 2018 Jan 28. Chem Sci. 2017. PMID: 29732110 Free PMC article.

10

A high performance system for molecular dynamics simulation of biomolecules using a special-purpose computer.

Komeiji Y, Yokoyama H, Uebayasi M, Taiji M, Fukushige T, Sugimoto D, Takata R, Shimizu A, Itsukashi K. Komeiji Y, et al. Pac Symp Biocomput. 1996:472-87. Pac Symp Biocomput. 1996. PMID: 9390252 Free article.

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