Citations (29)
Keep up to date with the latest research on this topic with citation updates for this article.
Read on this site (11)
Shivani Gupta & Ashok Kumar Dasmahapatra. (2023) Destabilization of Aβ fibrils by omega-3 polyunsaturated fatty acids: a molecular dynamics study. Journal of Biomolecular Structure and Dynamics 41:2, pages 581-598.
Read now
Read now
Osmair Vital de Oliveira, Arlan da Silva Gonçalves & Natália Ellen Castilho de Almeida. (2022) Insights into β-amyloid transition prevention by cucurbit[7]uril from molecular modeling. Journal of Biomolecular Structure and Dynamics 40:20, pages 9602-9612.
Read now
Read now
Mohammad Ghorbani, Hossein Soleymani, Abdollah Allahverdi, Seyedehsamaneh Shojaeilangari & Hossein Naderi-Manesh. (2020) Effects of natural compounds on conformational properties and hairpin formation of amyloid-β42 monomer: docking and molecular dynamics simulation study. Journal of Biomolecular Structure and Dynamics 38:11, pages 3371-3383.
Read now
Read now
Fufeng Liu, Zheng Ma, Jingcheng Sang & Fuping Lu. (2020) Edaravone inhibits the conformational transition of amyloid-β42: insights from molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics 38:8, pages 2377-2388.
Read now
Read now
Srishti Sharma, Namrata Singh, Eugenie Nepovimova, Jan Korabecny, Kamil Kuca, Manmohan L. Satnami & Kallol K. Ghosh. (2020) Interaction of synthesized nitrogen enriched graphene quantum dots with novel anti-Alzheimer’s drugs: spectroscopic insights. Journal of Biomolecular Structure and Dynamics 38:6, pages 1822-1837.
Read now
Read now
Simranjeet Singh Narang, Deepti Goyal & Bhupesh Goyal. (2020) Inhibition of Alzheimer’s amyloid-β42 peptide aggregation by a bi-functional bis-tryptoline triazole: key insights from molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics 38:6, pages 1598-1611.
Read now
Read now
Preeti Pandey, Naveen Kumar Meena, Amresh Prakash, Vijay Kumar, Andrew M. Lynn & Faizan Ahmad. (2020) Characterization of heterogeneous intermediate ensembles on the guanidinium chloride-induced unfolding pathway of β-lactoglobulin. Journal of Biomolecular Structure and Dynamics 38:4, pages 1042-1053.
Read now
Read now
Suniba Shuaib, Rajneet Kaur Saini, Deepti Goyal & Bhupesh Goyal. (2020) Impact of K16A and K28A mutation on the structure and dynamics of amyloid-β42 peptide in Alzheimer’s disease: key insights from molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics 38:3, pages 708-721.
Read now
Read now
Rajneet Kaur Saini, Suniba Shuaib, Deepti Goyal & Bhupesh Goyal. (2019) Insights into the inhibitory mechanism of a resveratrol and clioquinol hybrid against Aβ42 aggregation and protofibril destabilization: A molecular dynamics simulation study. Journal of Biomolecular Structure and Dynamics 37:12, pages 3183-3197.
Read now
Read now
Valeriya M. Trusova & Galyna P. Gorbenko. (2018) Molecular dynamics simulations of lysozyme–lipid systems: probing the early steps of protein aggregation. Journal of Biomolecular Structure and Dynamics 36:9, pages 2249-2260.
Read now
Read now
Sedighehsadat Hojati, Arezou Ghahghaei & Milad Lagzian. (2018) The potential inhibitory effect of β-casein on the aggregation and deposition of Aβ1-42 fibrils in Alzheimer’s disease: insight from in-vitro and in-silico studies. Journal of Biomolecular Structure and Dynamics 36:8, pages 2118-2130.
Read now
Read now
Articles from other publishers (18)
Ilaria Piccialli, Francesca Greco, Giovanni Roviello, Maria Josè Sisalli, Valentina Tedeschi, Antonia di Mola, Nicola Borbone, Giorgia Oliviero, Vincenzo De Feo, Agnese Secondo, Antonio Massa & Anna Pannaccione. (2023) The 3-(3-oxoisoindolin-1-yl)pentane-2,4-dione (ISOAC1) as a new molecule able to inhibit Amyloid β aggregation and neurotoxicity. Biomedicine & Pharmacotherapy 168, pages 115745.
Crossref
Crossref
Apneet Kaur & Bhupesh Goyal. (2023) Identification of new pentapeptides as potential inhibitors of amyloid–β42 aggregation using virtual screening and molecular dynamics simulations. Journal of Molecular Graphics and Modelling 124, pages 108558.
Crossref
Crossref
Zhao-Di Xia, Ruo-Xin Ma, Jin-Feng Wen, Yu-Fei Zhai, Yu-Qi Wang, Feng-Yun Wang, Dan Liu, Xiao-Long Zhao, Bao Sun, Pu Jia & Xiao-Hui Zheng. (2023) Pathogenesis, Animal Models, and Drug Discovery of Alzheimer’s Disease. Journal of Alzheimer's Disease 94:4, pages 1265-1301.
Crossref
Crossref
Nojood Altwaijry, Ghaliah S. Almutairi, Mohd Shahnawaz Khan, Gouse M. Shaik & Majed S. Alokail. (2023) Effect of Antihypertensive Drug (Chlorothiazide) on Fibrillation of Lysozyme: A Combined Spectroscopy, Microscopy, and Computational Study. International Journal of Molecular Sciences 24:4, pages 3112.
Crossref
Crossref
Awwad Radwan & Fars Alanazi. (2022) Combined Modeling Study of the Binding Characteristics of Natural Compounds, Derived from Psoralea Fruits, to β-Amyloid Peptide Monomer. International Journal of Molecular Sciences 23:7, pages 3546.
Crossref
Crossref
Hakan Alıcı. (2021) Investigation of Inhibition Effect of Nicotine and Dopamine on Alpha-synuclein. Journal of Computational Biophysics and Chemistry 20:05, pages 477-494.
Crossref
Crossref
Jie Gao, Chen Suo, Jui-Heng Tseng, Melissa A. Moss, Alvin V. TerryJr.Jr. & James Chapman. (2021) Design and Synthesis of Ranitidine Analogs as Multi-Target Directed Ligands for the Treatment of Alzheimer’s Disease. International Journal of Molecular Sciences 22:6, pages 3120.
Crossref
Crossref
Shreya Dubey, Monika Kallubai & Rajagopal Subramanyam. (2021) Improving the inhibition of β-amyloid aggregation by withanolide and withanoside derivatives. International Journal of Biological Macromolecules 173, pages 56-65.
Crossref
Crossref
Anupamjeet Kaur, Deepti Goyal & Bhupesh Goyal. (2020)
An α-helix mimetic oligopyridylamide, ADH-31, modulates Aβ
42
monomer aggregation and destabilizes protofibril structures: insights from molecular dynamics simulations
. Physical Chemistry Chemical Physics 22:48, pages 28055-28073.
Crossref
Crossref
Valeria Romanucci, Sara García-Viñuales, Carmelo Tempra, Roberta Bernini, Armando Zarrelli, Fabio Lolicato, Danilo Milardi & Giovanni Di Fabio. (2020) Modulating Aβ aggregation by tyrosol-based ligands: The crucial role of the catechol moiety. Biophysical Chemistry 265, pages 106434.
Crossref
Crossref
Safura Jokar, Mostafa Erfani, Omid Bavi, Saeedeh Khazaei, Mohammad Sharifzadeh, Malihe Hajiramezanali, Davood Beiki & Amir Shamloo. (2020) Design of peptide-based inhibitor agent against amyloid-β aggregation: Molecular docking, synthesis and in vitro evaluation. Bioorganic Chemistry 102, pages 104050.
Crossref
Crossref
Amandeep Kaur, Anupamjeet Kaur, Deepti Goyal & Bhupesh Goyal. (2020)
How Does the Mono-Triazole Derivative Modulate Aβ
42
Aggregation and Disrupt a Protofibril Structure: Insights from Molecular Dynamics Simulations
. ACS Omega 5:25, pages 15606-15619.
Crossref
Crossref
Miroslav Gancar, Kiet Ho, Sk. Abdul Mohid, Nguyen Quoc Thai, Zuzana Bednarikova, H. Linh Nguyen, Anirban Bhunia, Eugenie Nepovimova, Mai Suan Li & Zuzana Gazova. (2020) 7-Methoxytacrine and 2-Aminobenzothiazole Heterodimers: Structure–Mechanism Relationship of Amyloid Inhibitors Based on Rational Design. ACS Chemical Neuroscience 11:5, pages 715-729.
Crossref
Crossref
Safura Jokar, Saeedeh Khazaei, Hossein Behnammanesh, Amir Shamloo, Mostafa Erfani, Davood Beiki & Omid Bavi. (2019) Recent advances in the design and applications of amyloid-β peptide aggregation inhibitors for Alzheimer’s disease therapy. Biophysical Reviews 11:6, pages 901-925.
Crossref
Crossref
Amandeep Kaur, Simranjeet Singh Narang, Anupamjeet Kaur, Sukhmani Mann, Nitesh Priyadarshi, Bhupesh Goyal, Nitin Kumar Singhal & Deepti Goyal. (2019)
Multifunctional Mono-Triazole Derivatives Inhibit Aβ
42
Aggregation and Cu
2+
-Mediated Aβ
42
Aggregation and Protect Against Aβ
42
-Induced Cytotoxicity
. Chemical Research in Toxicology 32:9, pages 1824-1839.
Crossref
Crossref
Deepti Goyal, Amandeep Kaur & Bhupesh Goyal. (2018) Benzofuran and Indole: Promising Scaffolds for Drug Development in Alzheimer's Disease. ChemMedChem 13:13, pages 1275-1299.
Crossref
Crossref
Simranjeet Singh Narang, Suniba Shuaib & Bhupesh Goyal. (2017) Molecular insights into the inhibitory mechanism of rifamycin SV against β2–microglobulin aggregation: A molecular dynamics simulation study. International Journal of Biological Macromolecules 102, pages 1025-1034.
Crossref
Crossref
Sayanti Brahmachari, Ashim Paul, Daniel Segal & Ehud Gazit. (2017) Inhibition of amyloid oligomerization into different supramolecular architectures by small molecules: mechanistic insights and design rules. Future Medicinal Chemistry 9:8, pages 797-810.
Crossref
Crossref