A Highly Conserved GEQYQQLR Epitope Has Been Identified in the Nucleoprotein of Ebola Virus by Using an In Silico Approach

Por Ali, Mohammad Tuhin, Islam, Md Ohedul
Publicado no Adv Bioinformatics (2015)

Investigation of the anti-TB potential of selected propolis constituents using a molecular docking approach

Por Ali, Mohammad Tuhin, Blicharska, Natalia, Shilpi, Jamil A., Seidel, Veronique
Publicado no Sci Rep (2018)

Molecular docking studies on InhA, MabA and PanK enzymes from Mycobacterium tuberculosis of ellagic acid derivatives from Ludwigia adscendens and Trewia nudiflora

Por Shilpi, Jamil A., Ali, Mohammad Tuhin, Saha, Sanjib, Hasan, Shihab, Gray, Alexander I., Seidel, Véronique
Publicado no In Silico Pharmacol (2015)

Halogen-directed drug design for Alzheimer’s disease: a combined density functional and molecular docking study

Por Rahman, Adhip, Ali, Mohammad Tuhin, Shawan, Mohammad Mahfuz Ali Khan, Sarwar, Mohammed Golam, Khan, Mohammad A. K., Halim, Mohammad A.
Publicado no Springerplus (2016)

Treating Diabetes Mellitus: Pharmacophore Based Designing of Potential Drugs from Gymnema sylvestre against Insulin Receptor Protein

Por Hossain, Mohammad Uzzal, Khan, Md. Arif, Rakib-Uz-Zaman, S. M., Ali, Mohammad Tuhin, Islam, Md. Saidul, Keya, Chaman Ara, Salimullah, Md.
Publicado no Biomed Res Int (2016)

Computer aided prediction and identification of potential epitopes in the receptor binding domain (RBD) of spike (S) glycoprotein of MERS-CoV

Por ali, Mohammad Tuhin, Morshed, Mohammed Monzur, Gazi, Md. Amran, Musa, Md. Abu, Kibria, Md Golam, Uddin, Md Jashim, Khan, Md. Anik Ashfaq, Hasan, Shihab
Publicado em 2014