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Number of items: 5.

Khairul Anuar, Nurul Fatin Syamimi and Abdul Wahab, Roswanira and Huyop, Fahrul and Normi, Yahaya M. and Oyewusi, Habeebat Adekilekun and Susanti, Evi (2024) In silico mutagenesis on active site residues of Acinetobacter haemolyticus lipase KV1 for improved binding to polyethylene terephthalate (PET). Journal of Biomolecular Structure and Dynamics. ISSN 0739-1102; eISSN: 1538-0254

Omar, Muhamad Nadzmi and Raja Abdul Rahman, Raja Noor Zaliha and Noor, Noor Dina Muhd and Latip, Wahhida and Knight, Victor Feizal and Mohamad Ali, Mohd Shukuri (2024) Exploring the Antarctic aminopeptidase P from Pseudomonas sp. strain AMS3 through structural analysis and molecular dynamics simulation. Journal of Biomolecular Structure and Dynamics. pp. 1-13. ISSN 0739-1102; eISSN: 1538-0254

Ong, Shir Nee and Ahmad Kamarudin, Nor Hafizah and Mohd Shariff, Fairolniza and Muhd Noor, Noor Dina and Mohamad Ali, Mohd Shukuri and Raja Abd. Rahman, Raja Noor Zaliha (2023) Effects of alcohol concentration and temperature on the dynamics and stability of mutant Staphylococcal lipase. Journal of Biomolecular Structure and Dynamics. pp. 1-17. ISSN 0739-1102; ESSN: 1538-0254

Yu, Chai Xin and Tan, Jian Wei and Rullah, Kamal and Imran, Syahrul and Tham, Chau Ling (2023) Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,4]-oxadiazoles. Journal of Biomolecular Structure and Dynamics, 41 (22). pp. 12978-12996. ISSN 0739-1102; ESSN: 1538-0254

Yu, Chai Xin and Tan, Jian Wei and Rullah, Kamal and Imran, Syahrul and Tham, Chau Ling (2023) Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,4]-oxadiazoles. Journal of Biomolecular Structure and Dynamics, 41 (22). pp. 12978-12996. ISSN 0739-1102; ESSN: 1538-0254

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