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Cited by in F6Publishing
For: Ariz-Extreme I, Hub JS. Potential of Mean Force Calculations of Solute Permeation Across UT-B and AQP1: A Comparison between Molecular Dynamics and 3D-RISM. J Phys Chem B 2017;121:1506-19. [PMID: 28128570 DOI: 10.1021/acs.jpcb.6b11279] [Cited by in Crossref: 5] [Cited by in F6Publishing: 3] [Article Influence: 1.0] [Reference Citation Analysis]
Number Citing Articles
1 Lynch CI, Rao S, Sansom MSP. Water in Nanopores and Biological Channels: A Molecular Simulation Perspective. Chem Rev 2020;120:10298-335. [PMID: 32841020 DOI: 10.1021/acs.chemrev.9b00830] [Cited by in Crossref: 27] [Cited by in F6Publishing: 12] [Article Influence: 13.5] [Reference Citation Analysis]
2 Han M, Chen LY. Molecular dynamics simulation of human urea transporter B. Molecular Simulation 2021;47:1022-8. [DOI: 10.1080/08927022.2021.1941944] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
3 Roy D, Kovalenko A. Biomolecular Simulations with the Three-Dimensional Reference Interaction Site Model with the Kovalenko-Hirata Closure Molecular Solvation Theory. Int J Mol Sci 2021;22:5061. [PMID: 34064655 DOI: 10.3390/ijms22105061] [Reference Citation Analysis]
4 Gonzalez MA, Zaragoza A, Lynch CI, Sansom MSP, Valeriani C. Influence of water models on water movement through AQP1. J Chem Phys 2021;155:154502. [PMID: 34686053 DOI: 10.1063/5.0063986] [Reference Citation Analysis]
5 Neumann LSM, Dias AHS, Skaf MS. Molecular Modeling of Aquaporins from Leishmania major. J Phys Chem B 2020;124:5825-36. [PMID: 32551664 DOI: 10.1021/acs.jpcb.0c03550] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 1.0] [Reference Citation Analysis]
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