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For: Mollazadeh S, Sahebkar A, Shahlaei M, Moradi S. Nano drug delivery systems: Molecular dynamic simulation. Journal of Molecular Liquids 2021;332:115823. [DOI: 10.1016/j.molliq.2021.115823] [Cited by in Crossref: 10] [Cited by in F6Publishing: 12] [Article Influence: 10.0] [Reference Citation Analysis]
Number Citing Articles
1 T A, Narayan R, Shenoy PA, Nayak UY. Computational modeling for the design and development of nano based drug delivery systems. Journal of Molecular Liquids 2022;368:120596. [DOI: 10.1016/j.molliq.2022.120596] [Reference Citation Analysis]
2 Kai-chao S, Yu-mei H, Yi L, Rui-feng C, Xiu-li Z, Shu-wang H, Jin W, Yu-jia Z, Lu-lu W, Wen-sheng Z. Preparation of pectin-chitosan hydrogels based on bioadhesive-design micelle to prompt bacterial infection wound healing. Carbohydrate Polymers 2022. [DOI: 10.1016/j.carbpol.2022.120272] [Reference Citation Analysis]
3 Kavyani S, Amjad-iranagh S, Zarif M. Effect of temperature, pH, and terminal groups on structural properties of carbon nanotube-dendrimer composites: A coarse-grained molecular dynamics simulation study. Journal of Molecular Liquids 2022;363:119825. [DOI: 10.1016/j.molliq.2022.119825] [Cited by in Crossref: 1] [Cited by in F6Publishing: 2] [Article Influence: 1.0] [Reference Citation Analysis]
4 Seif M, Montazeri A. Molecular dynamics simulation reveals the reliability of Brij-58 nanomicellar drug delivery systems for flurbiprofen. Journal of Molecular Liquids 2022;360:119496. [DOI: 10.1016/j.molliq.2022.119496] [Reference Citation Analysis]
5 Koohyar F, Lobb K. Physical properties of N-Cbz-protected amino acids in methanol as predicted through molecular dynamics calculations at different temperatures and constant pressure. Journal of Molecular Liquids 2022;355:118935. [DOI: 10.1016/j.molliq.2022.118935] [Reference Citation Analysis]
6 Ma X, Higashi K, Fukuzawa K, Ueda K, Kadota K, Tozuka Y, Yonemochi E, Moribe K. Computational approach to elucidate the formation and stabilization mechanism of amorphous formulation using molecular dynamics simulation and fragment molecular orbital calculation. Int J Pharm 2022;:121477. [PMID: 35051536 DOI: 10.1016/j.ijpharm.2022.121477] [Reference Citation Analysis]
7 Solanki A, Thakore S. Self-assembled nanomaterials for drug delivery. Design, Principle and Application of Self-Assembled Nanobiomaterials in Biology and Medicine 2022. [DOI: 10.1016/b978-0-323-90984-6.00013-1] [Reference Citation Analysis]
8 Mollazadeh S, Yazdimamaghani M, Yazdian-Robati R, Pirhadi S. New insight into the structural changes of apoferritin pores in the process of doxorubicin loading at an acidic pH: Molecular dynamics simulations. Comput Biol Med 2021;141:105158. [PMID: 34952337 DOI: 10.1016/j.compbiomed.2021.105158] [Reference Citation Analysis]
9 Harati H, Morsali A, Bozorgmehr MR, Ali Beyramabadi S. β-cyclodextrin-lenalidomide anticancer drug delivery nanosystem: A quantum chemical approach. Journal of Molecular Liquids 2021;344:117762. [DOI: 10.1016/j.molliq.2021.117762] [Cited by in Crossref: 3] [Cited by in F6Publishing: 1] [Article Influence: 3.0] [Reference Citation Analysis]
10 Kharazian B, Ahmad A, Mabudi A. A molecular dynamics study on the binding of gemcitabine to human serum albumin. Journal of Molecular Liquids 2021;337:116496. [DOI: 10.1016/j.molliq.2021.116496] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]