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Cited by in F6Publishing
For: Masetti M, Musiani F, Bernetti M, Falchi F, Cavalli A, Ciurli S, Recanatini M. Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data. J Comput Chem 2017;38:1834-43. [PMID: 28558120 DOI: 10.1002/jcc.24827] [Cited by in Crossref: 6] [Cited by in F6Publishing: 4] [Article Influence: 1.2] [Reference Citation Analysis]
Number Citing Articles
1 Kogut MM, Marcisz M, Samsonov SA. Modeling glycosaminoglycan–protein complexes. Current Opinion in Structural Biology 2022;73:102332. [DOI: 10.1016/j.sbi.2022.102332] [Reference Citation Analysis]
2 Su H, Ahlquist MSG. Nonbonded Zr 4+ and Hf 4+ Models for Simulations of Condensed Phase Metal–Organic Frameworks. J Phys Chem C 2021;125:6471-8. [DOI: 10.1021/acs.jpcc.1c00759] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
3 Camporesi G, Minzoni A, Morasso L, Ciurli S, Musiani F. Nickel import and export in the human pathogen Helicobacter pylori, perspectives from molecular modelling. Metallomics 2021;13:mfab066. [PMID: 34791340 DOI: 10.1093/mtomcs/mfab066] [Reference Citation Analysis]
4 Li Z, Song LF, Li P, Merz KM Jr. Systematic Parametrization of Divalent Metal Ions for the OPC3, OPC, TIP3P-FB, and TIP4P-FB Water Models. J Chem Theory Comput 2020;16:4429-42. [PMID: 32510956 DOI: 10.1021/acs.jctc.0c00194] [Cited by in Crossref: 9] [Cited by in F6Publishing: 9] [Article Influence: 4.5] [Reference Citation Analysis]
5 Liao Q, Pabis A, Strodel B, Kamerlin SCL. Extending the Nonbonded Cationic Dummy Model to Account for Ion-Induced Dipole Interactions. J Phys Chem Lett 2017;8:5408-14. [PMID: 29022713 DOI: 10.1021/acs.jpclett.7b02358] [Cited by in Crossref: 18] [Cited by in F6Publishing: 16] [Article Influence: 3.6] [Reference Citation Analysis]
6 Barchi E, Musiani F. Molecular Modelling of the Ni(II)-Responsive Synechocystis PCC 6803 Transcriptional Regulator InrS in the Metal Bound Form. Inorganics 2019;7:76. [DOI: 10.3390/inorganics7060076] [Cited by in Crossref: 4] [Cited by in F6Publishing: 1] [Article Influence: 1.3] [Reference Citation Analysis]
7 Sala D, Musiani F, Rosato A. Application of Molecular Dynamics to the Investigation of Metalloproteins Involved in Metal Homeostasis: Application of Molecular Dynamics to the Investigation of Metalloproteins Involved in Metal Homeostasis. Eur J Inorg Chem 2018;2018:4661-77. [DOI: 10.1002/ejic.201800602] [Cited by in Crossref: 6] [Cited by in F6Publishing: 4] [Article Influence: 1.5] [Reference Citation Analysis]
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