Mitsutake A - Search Results

1

A reference-modified density functional theory: An application to solvation free-energy calculations for a Lennard-Jones solution.

Sumi T, Maruyama Y, Mitsutake A, Koga K. Sumi T, et al. Among authors: mitsutake a. J Chem Phys. 2016 Jun 14;144(22):224104. doi: 10.1063/1.4953191. J Chem Phys. 2016. PMID: 27305993

2

A solvation-free-energy functional: a reference-modified density functional formulation.

Sumi T, Mitsutake A, Maruyama Y. Sumi T, et al. Among authors: mitsutake a. J Comput Chem. 2015 Jul 5;36(18):1359-69. doi: 10.1002/jcc.23942. Epub 2015 May 31. J Comput Chem. 2015. PMID: 26032201

3

Erratum: "A solvation-free-energy functional: A reference-modified density functional formulation" [J. Comput. Chem. 2015, 36, 1359-1369].

Sumi T, Mitsutake A, Maruyama Y. Sumi T, et al. Among authors: mitsutake a. J Comput Chem. 2015 Oct 5;36(26):2009-11. doi: 10.1002/jcc.24035. Epub 2015 Jul 31. J Comput Chem. 2015. PMID: 26339760 No abstract available.

4

Relaxation mode analysis and Markov state relaxation mode analysis for chignolin in aqueous solution near a transition temperature.

Mitsutake A, Takano H. Mitsutake A, et al. J Chem Phys. 2015 Sep 28;143(12):124111. doi: 10.1063/1.4931813. J Chem Phys. 2015. PMID: 26429000

5

Stability of Unfolded and Folded Protein Structures Using a 3D-RISM with the RMDFT.

Maruyama Y, Mitsutake A. Maruyama Y, et al. Among authors: mitsutake a. J Phys Chem B. 2017 Oct 26;121(42):9881-9885. doi: 10.1021/acs.jpcb.7b08487. Epub 2017 Oct 17. J Phys Chem B. 2017. PMID: 28969418

6

Application of reference-modified density functional theory: Temperature and pressure dependences of solvation free energy.

Sumi T, Maruyama Y, Mitsutake A, Mochizuki K, Koga K. Sumi T, et al. Among authors: mitsutake a. J Comput Chem. 2018 Feb 5;39(4):202-217. doi: 10.1002/jcc.25101. Epub 2017 Nov 8. J Comput Chem. 2018. PMID: 29116647

7

Analysis of Structural Stability of Chignolin.

Maruyama Y, Mitsutake A. Maruyama Y, et al. Among authors: mitsutake a. J Phys Chem B. 2018 Apr 12;122(14):3801-3814. doi: 10.1021/acs.jpcb.8b00288. Epub 2018 Mar 26. J Phys Chem B. 2018. PMID: 29526100

8

Identification of slow relaxation modes in a protein trimer via positive definite relaxation mode analysis.

Karasawa N, Mitsutake A, Takano H. Karasawa N, et al. Among authors: mitsutake a. J Chem Phys. 2019 Feb 28;150(8):084113. doi: 10.1063/1.5083891. J Chem Phys. 2019. PMID: 30823754

9

Folding pathways of NuG2-a designed mutant of protein G-using relaxation mode analysis.

Mitsutake A, Takano H. Mitsutake A, et al. J Chem Phys. 2019 Jul 28;151(4):044117. doi: 10.1063/1.5097708. J Chem Phys. 2019. PMID: 31370539

10

Analysis of molecular dynamics simulations of 10-residue peptide, chignolin, using statistical mechanics: Relaxation mode analysis and three-dimensional reference interaction site model theory.

Maruyama Y, Takano H, Mitsutake A. Maruyama Y, et al. Among authors: mitsutake a. Biophys Physicobiol. 2019 Nov 29;16:407-429. doi: 10.2142/biophysico.16.0_407. eCollection 2019. Biophys Physicobiol. 2019. PMID: 31984194 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

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

80 results

Search Page

Filters