Browse by Journal Title

H

Hossain, Md. Sanower and Roney, Miah and Mohd Yusri, Mohd Yunus and Jun Haslinda, Shariffuddin (2023) Virtual screening, molecular docking, molecular dynamics, and MM-GBSA approaches identify prospective fructose-1,6-bisphosphatase inhibitors from pineapple for diabetes management. Journal of Biomolecular Structure and Dynamics. ISSN 0739-1102. (In Press / Online First) (In Press / Online First)

M

Miah, Roney and Abdul Rashid, Issahaku and Md Shaekh, Forid and A. K. M., Moyeenul Huq and Mahmoud E. S., Soliman and Mohd Fadhlizil Fasihi, Mohd Aluwi and Saiful Nizam, Tajuddin (2023) In silico evaluation of usnic acid derivatives to discover potential antibacterial drugs against DNA gyrase B and DNA topoisomerase IV. Journal of Biomolecular Structure and Dynamics, 41 (24). pp. 14904-14913. ISSN 0739-1102. (Published)

Miah, Roney and A. K. M., Moyeenul Huq and Abdul Rashid, Issahaku and Mahmoud E. S., Soliman and Md. Sanower, Hossain and Abu Hasnat, Mustafa and Md. Alimul, Islam and Amit, Dubey and Aisha, Tufail and Mohd Fadhlizil Fasihi, Mohd Aluwi and Saiful Nizam, Tajuddin (2023) Pharmacophore-based virtual screening and in-silico study of natural products as potential DENV-2 RdRp inhibitors. Journal of Biomolecular Structure and Dynamics, 41 (21). pp. 12186-12203. ISSN 0739-1102. (Published)

R

Roney, Miah and Issahaku, Abdul Rashid and Govinden, Usha and Ahmad Mahfuz, Gazali and Mohd Fadhlizil Fasihi, Mohd Aluwi and Normaiza, Zamri (2023) Diabetic wound healing of aloe vera major phytoconstituents through TGF-b1 suppression via in-silico docking, molecular dynamic simulation and pharmacokinetic studies. Journal of Biomolecular Structure and Dynamics, Published online. ISSN 0739-1102. (In Press / Online First) (In Press / Online First)

Riaz, Faiza and Hossain, Md Sanower and Roney, Miah and Ali, Yousaf and Qureshi, Saira and Muhammad, Riaz and Moshawih, Said and Shafida, Abd Hamid and Seidel, Veronique and Ur Rashid, Haroon and Long, Chiau Ming (2023) Evaluation of potential bacterial protease inhibitor properties of selected hydroxyquinoline derivatives : An in silico docking and molecular dynamics simulation approach. Journal of Biomolecular Structure and Dynamics, 41 (19). pp. 9756-9769. ISSN 0739-1102. (Published)

W

Wong, K. K. V. and Roney, Miah and Uddin, Nazim and Imran, Syahrul and Gazali, Ahmad Mahfuz and Zamri, Normaiza and Rullah, Kamal and Mohd Aluwi, Mohd F. F. (2023) Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation. Journal of Biomolecular Structure and Dynamics. pp. 1-15. ISSN 0739-1102. (In Press / Online First) (In Press / Online First)