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Cited by in F6Publishing
For: Calvelo M, Lynch CI, Granja JR, Sansom MSP, Garcia-Fandiño R. Effect of Water Models on Transmembrane Self-Assembled Cyclic Peptide Nanotubes. ACS Nano 2021;15:7053-64. [PMID: 33739081 DOI: 10.1021/acsnano.1c00155] [Cited by in Crossref: 5] [Cited by in F6Publishing: 4] [Article Influence: 5.0] [Reference Citation Analysis]
Number Citing Articles
1 Blanco-González A, Calvelo M, Garrido PF, Amorín M, Granja JR, Piñeiro Á, Garcia-Fandino R. Transmembrane Self-Assembled Cyclic Peptide Nanotubes Based on α-Residues and Cyclic δ-Amino Acids: A Computational Study. Front Chem 2021;9:704160. [PMID: 34386480 DOI: 10.3389/fchem.2021.704160] [Reference Citation Analysis]
2 Lynch CI, Klesse G, Rao S, Tucker SJ, Sansom MSP. Water Nanoconfined in a Hydrophobic Pore: Molecular Dynamics Simulations of Transmembrane Protein 175 and the Influence of Water Models. ACS Nano 2021;15:19098-108. [PMID: 34784172 DOI: 10.1021/acsnano.1c06443] [Cited by in Crossref: 3] [Cited by in F6Publishing: 1] [Article Influence: 3.0] [Reference Citation Analysis]
3 Lim YJ, Goh K, Wang R. The coming of age of water channels for separation membranes: from biological to biomimetic to synthetic. Chem Soc Rev 2022. [PMID: 35575174 DOI: 10.1039/d1cs01061a] [Cited by in Crossref: 1] [Article Influence: 1.0] [Reference Citation Analysis]
4 Le Bras L, Dory YL, Champagne B. Computational prediction of the supramolecular self-assembling properties of organic molecules: the role of conformational flexibility of amide moieties. Phys Chem Chem Phys 2021;23:20453-65. [PMID: 34498627 DOI: 10.1039/d1cp02675e] [Reference Citation Analysis]