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In silico identification of potential drug-like molecules against G glycoprotein of Nipah virus by molecular docking, DFT studies, and molecular dynamic simulation.
Naeem, Iqra; Mateen, Rana Muhammad; Sibtul Hassan, Syed; Tariq, Asma; Parveen, Rukhsana; Saqib, Muhammad Arif Nadeem; Fareed, Muhammad Irfan; Hussain, Mureed; Afzal, Muhammad Sohail.
Affiliation
  • Naeem I; Department of Life Science, School of Science, University of Management and Technology (UMT), Lahore, Punjab, Pakistan.
  • Mateen RM; Department of Life Science, School of Science, University of Management and Technology (UMT), Lahore, Punjab, Pakistan.
  • Sibtul Hassan S; Center for Applied Molecular Biology, University of the Punjab, Lahore, Pakistan.
  • Tariq A; Department of Life Science, School of Science, University of Management and Technology (UMT), Lahore, Punjab, Pakistan.
  • Parveen R; School of Biochemistry and Biotechnology, University of the Punjab, Lahore, Pakistan.
  • Saqib MAN; Center for Applied Molecular Biology, University of the Punjab, Lahore, Pakistan.
  • Fareed MI; Department of Medical Lab Technology, National Skill University, Islamabad.
  • Hussain M; Department of Life Science, School of Science, University of Management and Technology (UMT), Lahore, Punjab, Pakistan.
  • Afzal MS; Department of Life Science, School of Science, University of Management and Technology (UMT), Lahore, Punjab, Pakistan.
J Biomol Struct Dyn ; 41(15): 7104-7118, 2023.
Article in En | MEDLINE | ID: mdl-36036362

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Diagnostic_studies / Prognostic_studies Language: En Journal: J Biomol Struct Dyn Year: 2023 Document type: Article Affiliation country: Pakistan Country of publication: United kingdom

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Diagnostic_studies / Prognostic_studies Language: En Journal: J Biomol Struct Dyn Year: 2023 Document type: Article Affiliation country: Pakistan Country of publication: United kingdom