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For: Bunker A, Róg T. Mechanistic Understanding From Molecular Dynamics Simulation in Pharmaceutical Research 1: Drug Delivery. Front Mol Biosci 2020;7:604770. [PMID: 33330633 DOI: 10.3389/fmolb.2020.604770] [Cited by in Crossref: 5] [Cited by in F6Publishing: 14] [Article Influence: 2.5] [Reference Citation Analysis]
Number Citing Articles
1 Exner KS, Ivanova A. A doxorubicin-peptide-gold nanoparticle conjugate as a functionalized drug delivery system: exploring the limits. Phys Chem Chem Phys 2022;24:14985-92. [PMID: 35687051 DOI: 10.1039/d2cp00707j] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
2 Ramezanpour M, Tieleman DP. Computational Insights into the Role of Cholesterol in Inverted Hexagonal Phase Stabilization and Endosomal Drug Release. Langmuir 2022;38:7462-71. [PMID: 35675506 DOI: 10.1021/acs.langmuir.2c00430] [Reference Citation Analysis]
3 Procopio A, Lagreca E, Jamaledin R, La Manna S, Corrado B, Di Natale C, Onesto V. Recent Fabrication Methods to Produce Polymer-Based Drug Delivery Matrices (Experimental and In Silico Approaches). Pharmaceutics 2022;14:872. [PMID: 35456704 DOI: 10.3390/pharmaceutics14040872] [Cited by in F6Publishing: 1] [Reference Citation Analysis]
4 Nakmode D, Bhavana V, Thakor P, Madan J, Singh PK, Singh SB, Rosenholm JM, Bansal KK, Mehra NK. Fundamental Aspects of Lipid-Based Excipients in Lipid-Based Product Development. Pharmaceutics 2022;14:831. [DOI: 10.3390/pharmaceutics14040831] [Reference Citation Analysis]
5 Xu D, Chen X, Chen Z, Lv Y, Li Y, Li S, Xu W, Mo Y, Wang X, Chen Z, Chen T, Wang T, Wang Z, Wu M, Wang J. An in Silico Approach to Reveal the Nanodisc Formulation of Doxorubicin. Front Bioeng Biotechnol 2022;10:859255. [DOI: 10.3389/fbioe.2022.859255] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
6 Procházka K, Limpouchová Z, Štěpánek M, Šindelka K, Lísal M. DPD Modelling of the Self- and Co-Assembly of Polymers and Polyelectrolytes in Aqueous Media: Impact on Polymer Science. Polymers 2022;14:404. [DOI: 10.3390/polym14030404] [Cited by in Crossref: 2] [Cited by in F6Publishing: 1] [Article Influence: 2.0] [Reference Citation Analysis]
7 Tallei TE, Fatimawali, Adam AA, Elseehy MM, El-Shehawi AM, Mahmoud EA, Tania AD, Niode NJ, Kusumawaty D, Rahimah S, Effendi Y, Idroes R, Celik I, Hossain MJ, Emran TB. Fruit Bromelain-Derived Peptide Potentially Restrains the Attachment of SARS-CoV-2 Variants to hACE2: A Pharmacoinformatics Approach. Molecules 2022;27:260. [PMID: 35011492 DOI: 10.3390/molecules27010260] [Cited by in Crossref: 10] [Cited by in F6Publishing: 6] [Article Influence: 10.0] [Reference Citation Analysis]
8 Wang W, Feng S, Ye Z, Gao H, Lin J, Ouyang D. Prediction of lipid nanoparticles for mRNA vaccines by the machine learning algorithm. Acta Pharmaceutica Sinica B 2022;12:2950-62. [DOI: 10.1016/j.apsb.2021.11.021] [Cited by in Crossref: 2] [Cited by in F6Publishing: 1] [Article Influence: 2.0] [Reference Citation Analysis]
9 Razavilar N, Hanna G. Molecular‐Level Insights into the Diffusion of a Hydrophobic Drug in a Disordered Block Copolymer Micelle by Molecular Dynamics Simulation. Macromol Theory Simul . [DOI: 10.1002/mats.202100060] [Reference Citation Analysis]
10 Gao H, Jia H, Dong J, Yang X, Li H, Ouyang D. Integrated in silico formulation design of self-emulsifying drug delivery systems. Acta Pharm Sin B 2021;11:3585-94. [PMID: 34900538 DOI: 10.1016/j.apsb.2021.04.017] [Cited by in Crossref: 6] [Cited by in F6Publishing: 4] [Article Influence: 6.0] [Reference Citation Analysis]
11 Horak I, Prylutska S, Krysiuk I, Luhovskyi S, Hrabovsky O, Tverdokhleb N, Franskevych D, Rumiantsev D, Senenko A, Evstigneev M, Drobot L, Matyshevska O, Ritter U, Piosik J, Prylutskyy Y. Nanocomplex of Berberine with C60 Fullerene Is a Potent Suppressor of Lewis Lung Carcinoma Cells Invasion In Vitro and Metastatic Activity In Vivo. Materials (Basel) 2021;14:6114. [PMID: 34683705 DOI: 10.3390/ma14206114] [Reference Citation Analysis]
12 Teo RD, Tieleman DP. Modulation of Phospholipid Bilayer Properties by Simvastatin. J Phys Chem B 2021;125:8406-18. [PMID: 34296883 DOI: 10.1021/acs.jpcb.1c03359] [Reference Citation Analysis]
13 Shirazi-Fard S, Mohammadpour F, Zolghadr AR, Klein A. Encapsulation and Release of Doxorubicin from TiO2 Nanotubes: Experiment, Density Functional Theory Calculations, and Molecular Dynamics Simulation. J Phys Chem B 2021;125:5549-58. [PMID: 34014667 DOI: 10.1021/acs.jpcb.1c02648] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
14 Salo-ahen OMH, Alanko I, Bhadane R, Bonvin AMJJ, Honorato RV, Hossain S, Juffer AH, Kabedev A, Lahtela-kakkonen M, Larsen AS, Lescrinier E, Marimuthu P, Mirza MU, Mustafa G, Nunes-alves A, Pantsar T, Saadabadi A, Singaravelu K, Vanmeert M. Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development. Processes 2021;9:71. [DOI: 10.3390/pr9010071] [Cited by in Crossref: 14] [Cited by in F6Publishing: 22] [Article Influence: 7.0] [Reference Citation Analysis]