171 related articles for article (PubMed ID: 37570556)
1. Biomolecular Adsorprion at ZnS Nanomaterials: A Molecular Dynamics Simulation Study of the Adsorption Preferences, Effects of the Surface Curvature and Coating.
Rahmani R; Lyubartsev AP
Nanomaterials (Basel); 2023 Aug; 13(15):. PubMed ID: 37570556
[TBL] [Abstract][Full Text] [Related]
2. Interactions of aqueous amino acids and proteins with the (110) surface of ZnS in molecular dynamics simulations.
Nawrocki G; Cieplak M
J Chem Phys; 2014 Mar; 140(9):095101. PubMed ID: 24606380
[TBL] [Abstract][Full Text] [Related]
3. Atomistic Perspective on Biomolecular Adsorption on Functionalized Carbon Nanomaterials under Ambient Conditions.
Saeedimasine M; Brandt EG; Lyubartsev AP
J Phys Chem B; 2021 Jan; 125(1):416-430. PubMed ID: 33373230
[TBL] [Abstract][Full Text] [Related]
4. Interaction between water molecules and zinc sulfide nanoparticles studied by temperature-programmed desorption and molecular dynamics simulations.
Zhang H; Rustad JR; Banfield JF
J Phys Chem A; 2007 Jun; 111(23):5008-14. PubMed ID: 17518448
[TBL] [Abstract][Full Text] [Related]
5. Biomolecular Adsorption on Nanomaterials: Combining Molecular Simulations with Machine Learning.
Saeedimasine M; Rahmani R; Lyubartsev AP
J Chem Inf Model; 2024 May; 64(9):3799-3811. PubMed ID: 38623916
[TBL] [Abstract][Full Text] [Related]
6. Influence of amino acids cysteine and serine on aggregation kinetics of zinc and mercury sulfide colloids.
Gondikas AP; Jang EK; Hsu-Kim H
J Colloid Interface Sci; 2010 Jul; 347(2):167-71. PubMed ID: 20416882
[TBL] [Abstract][Full Text] [Related]
7. Atomistic Molecular Dynamics Simulations of Lipids Near TiO
Ivanov M; Lyubartsev AP
J Phys Chem B; 2021 Jul; 125(29):8048-8059. PubMed ID: 34269053
[TBL] [Abstract][Full Text] [Related]
8. Carbon-coated Zinc Sulfide nano-clusters: synthesis, photothermal conversion and adsorption properties.
Bao C; Zhu G; Shen M; Yang J
J Colloid Interface Sci; 2014 Dec; 436():63-9. PubMed ID: 25265587
[TBL] [Abstract][Full Text] [Related]
9. Studies of Dynamic Binding of Amino Acids to TiO
Xue M; Sampath J; Gebhart RN; Haugen HJ; Lyngstadaas SP; Pfaendtner J; Drobny G
Langmuir; 2020 Sep; 36(35):10341-10350. PubMed ID: 32693593
[TBL] [Abstract][Full Text] [Related]
10. Interaction potential models for bulk ZnS, ZnS nanoparticle, and ZnS nanoparticle-PMMA from first-principles.
Namsani S; Nair NN; Singh JK
J Comput Chem; 2015 Jun; 36(15):1176-86. PubMed ID: 25899792
[TBL] [Abstract][Full Text] [Related]
11. Reduced Cytotoxicity of Graphene Nanosheets Mediated by Blood-Protein Coating.
Chong Y; Ge C; Yang Z; Garate JA; Gu Z; Weber JK; Liu J; Zhou R
ACS Nano; 2015 Jun; 9(6):5713-24. PubMed ID: 26040772
[TBL] [Abstract][Full Text] [Related]
12. Nature of molecular interactions of peptides with gold, palladium, and Pd-Au bimetal surfaces in aqueous solution.
Heinz H; Farmer BL; Pandey RB; Slocik JM; Patnaik SS; Pachter R; Naik RR
J Am Chem Soc; 2009 Jul; 131(28):9704-14. PubMed ID: 19552440
[TBL] [Abstract][Full Text] [Related]
13. Amino acids and proteins at ZnO-water interfaces in molecular dynamics simulations.
Nawrocki G; Cieplak M
Phys Chem Chem Phys; 2013 Aug; 15(32):13628-36. PubMed ID: 23836065
[TBL] [Abstract][Full Text] [Related]
14. Chemistry of aqueous silica nanoparticle surfaces and the mechanism of selective peptide adsorption.
Patwardhan SV; Emami FS; Berry RJ; Jones SE; Naik RR; Deschaume O; Heinz H; Perry CC
J Am Chem Soc; 2012 Apr; 134(14):6244-56. PubMed ID: 22435500
[TBL] [Abstract][Full Text] [Related]
15. Binding Preferences of Amino Acids for Gold Nanoparticles: A Molecular Simulation Study.
Shao Q; Hall CK
Langmuir; 2016 Aug; 32(31):7888-96. PubMed ID: 27420555
[TBL] [Abstract][Full Text] [Related]
16. Different Crystal Forms of ZnS Nanomaterials for the Adsorption of Elemental Mercury.
Yang Y; Huang R; Xu W; Zhang J; Li C; Song J; Zhu T
Environ Sci Technol; 2021 May; 55(10):6965-6974. PubMed ID: 33554595
[TBL] [Abstract][Full Text] [Related]
17. ZnS coating for enhanced environmental stability and improved properties of ZnO thin films.
Baranowska-Korczyc A; Kościński M; Coy EL; Grześkowiak BF; Jasiurkowska-Delaporte M; Peplińska B; Jurga S
RSC Adv; 2018 Jul; 8(43):24411-24421. PubMed ID: 35539207
[TBL] [Abstract][Full Text] [Related]
18. Non-covalent adsorption of amino acid analogues on noble-metal nanoparticles: influence of edges and vertices.
Hughes ZE; Walsh TR
Phys Chem Chem Phys; 2016 Jul; 18(26):17525-33. PubMed ID: 27301451
[TBL] [Abstract][Full Text] [Related]
19. Nano-atomic scale hydrophobic/philic confinement of peptides on mineral surfaces by cross-correlated SPM and quantum mechanical DFT analysis.
Moro D; Ulian G; ValdrÈ G
J Microsc; 2020 Dec; 280(3):204-221. PubMed ID: 32458447
[TBL] [Abstract][Full Text] [Related]
20. Biomolecular adsorption at aqueous silver interfaces: first-principles calculations, polarizable force-field simulations, and comparisons with gold.
Hughes ZE; Wright LB; Walsh TR
Langmuir; 2013 Oct; 29(43):13217-29. PubMed ID: 24079907
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]