In silico based unraveling of New Delhi metallo-β-lactamase (NDM-1) inhibitors from natural compounds: a molecular docking and molecular dynamics simulation study
Rahman, Mashihur, Khan, Md. Khurshid Alam
Published in Journal of biomolecular structure & dynamics (02.05.2020)
Published in Journal of biomolecular structure & dynamics (02.05.2020)
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Journal Article
Does genomic sequencing early in the diagnostic trajectory make a difference? A follow-up study of clinical outcomes and cost-effectiveness
Stark, Zornitza, Schofield, Deborah, Martyn, Melissa, Rynehart, Luke, Shrestha, Rupendra, Alam, Khurshid, Lunke, Sebastian, Tan, Tiong Y., Gaff, Clara L., White, Susan M.
Published in Genetics in medicine (01.01.2019)
Published in Genetics in medicine (01.01.2019)
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Journal Article
Investigating the binding mechanism of topiramate with bovine serum albumin using spectroscopic and computational methods
Khan, Faez Iqbal, Rehman, Md. Tabish, Sameena, Fathima, Hussain, Tabish, AlAjmi, Mohamed F, Lai, Dakun, Khan, Md. Khurshid Alam
Published in Journal of molecular recognition (01.07.2022)
Published in Journal of molecular recognition (01.07.2022)
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Journal Article
Identification of potential molecular targets and repurposed drugs for tuberculosis using network-based screening approach, molecular docking, and simulation
Krishnan, Arunika, Khan, Faez Iqbal, Sukumar, Sudarkodi, Khan, Md. Khurshid Alam
Published in Journal of biomolecular structure & dynamics (10.11.2023)
Published in Journal of biomolecular structure & dynamics (10.11.2023)
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Journal Article