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Journal of Biomolecular Structure and Dynamics Volume 39, 2021 - Issue 2
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Research Articles

Exploring the combination characteristics of lumefantrine, an antimalarial drug and human serum albumin through spectroscopic and molecular docking studies

Kabiru Abubakar MusaBiomolecular Research Group, Biochemistry Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia; View further author information
,
Nor Farrah Wahidah RidzwanBioinformatics Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia; View further author information
,
Saharuddin B. MohamadBioinformatics Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia; ;Centre of Research for Computational Sciences and Informatics for Biology, Bioindustry, Environment, Agriculture and Healthcare, University of Malaya, Kuala Lumpur, MalaysiaView further author information
&
Saad TayyabBiomolecular Research Group, Biochemistry Programme, Institute of Biological Sciences, Faculty of Science, University of Malaya, Kuala Lumpur, Malaysia; ;Centre of Research for Computational Sciences and Informatics for Biology, Bioindustry, Environment, Agriculture and Healthcare, University of Malaya, Kuala Lumpur, MalaysiaCorrespondence[email protected] [email protected]
View further author information
Pages 691-702 | Received 18 Dec 2019, Accepted 03 Jan 2020, Published online: 22 Jan 2020

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Kashish Azeem, Mofieed Ahmed, Taj Mohammad, Amad Uddin, Anas Shamsi, Md. Imtaiyaz Hassan, Shailja Singh, Rajan Patel & Mohammad Abid. (2023) A multi-spectroscopic and computational simulations study to delineate the interaction between antimalarial drug hydroxychloroquine and human serum albumin. Journal of Biomolecular Structure and Dynamics 41:13, pages 6377-6393.
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Articles from other publishers (7)

Nurul Jannah Mohd Asngari, Khairul Azreena Bakar, Shevin Rizal Feroz, Fathilah Abdul Razak & Adyani Azizah Abd Halim. (2023) Interaction mechanism of a cysteine protease inhibitor, odanacatib, with human serum albumin: In-vitro and molecular docking studies. Biophysical Chemistry, pages 107140.
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Hui Zhou, Ziyun Xiong, Xiulan Ma, Lulu Dai, Lin Kuang, Ruihong Deng, Xiaolan Lv & Xun Tuo. (2023) A multispectral study and computer simulation on the interaction of pomalidomide with human serum albumin. Journal of Molecular Liquids 382, pages 121947.
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Mohd Amir & Saleem Javed. (2023) Elucidation of binding dynamics of tyrosine kinase inhibitor tepotinib, to human serum albumin, using spectroscopic and computational approach. International Journal of Biological Macromolecules 241, pages 124656.
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Searle S. Duay, Rianne Casey Y. Yap, Arturo L. GaitanoIIIIII, June Alexis A. Santos & Stephani Joy Y. Macalino. (2023) Roles of Virtual Screening and Molecular Dynamics Simulations in Discovering and Understanding Antimalarial Drugs. International Journal of Molecular Sciences 24:11, pages 9289.
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Shweta Singh, Priyanka Gopi & Prateek Pandya. (2022) Structural aspects of formetanate hydrochloride binding with human serum albumin using spectroscopic and molecular modeling techniques. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 281, pages 121618.
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Chiara Pelosi, Francesca Saitta, Caterina Zerino, Giovanni Canil, Tarita Biver, Alessandro Pratesi, Celia Duce, Dimitrios Fessas, Chiara Gabbiani & Maria Rosaria Tiné. (2021) Thermodynamic Evaluation of the Interactions between Anticancer Pt(II) Complexes and Model Proteins. Molecules 26:8, pages 2376.
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Nilanjana Jain (Pancholi), Neha Sonker, Jaya Bajpai & Anil Kumar Bajpai. (2020) Predictions of Drug–Protein Interactions and Study of Magnetically Assisted Release Dynamics of 5-Fluorouracil from Soya Protein-Coated Iron Oxide Core–Shell Nanoparticles. ACS Applied Bio Materials 3:5, pages 3170-3186.
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