Logo

Crossref


1. Homology modelling, vHTS, pharmacophore, molecular docking and molecular dynamics studies for the identification of natural compound-derived inhibitor of MRP3 in acute leukaemia treatment

- Femi Olawale

- Opeyemi Iwaloye

- Kolawole Olofinsan

- Oludare M. Ogunyemi

- Gideon A. Gyebi

- Ibrahim M. Ibrahim

2. In silico toxicity evaluation of Salubrinal and its analogues

- Pavlo V. Zadorozhnii

- Vadym V. Kiselev

- Aleksandr V. Kharchenko

3. A Comparative Analysis of Cockroach and Mosquito, Octopamine Receptor Homologues Produced Using Chimera, Swiss-Model, and AlphaFold Molecular Modeling Tools

- Steve D. Kamguia

- Eric N. Njabon

- Issofa Patouossa

- Alphonse Emadak

- Neville Forlemu

4. Computational investigation of novel farnesyltransferase inhibitors using 3D-QSAR pharmacophore modeling, virtual screening, molecular docking and molecular dynamics simulation studies: A new insight into cancer treatment

- Arman Safavi

- Elaheh Sadat Ghodousi

- Mehdi Ghavamizadeh

- Mohamad Sabaghan

- Omid Azadbakht

- Ali veisi

- Hossein Babaei

- Zahra Nazeri

- Mehrnaz Karimi Darabi

- Vahid Zarezade

5. Non-Mutational Changes of Autophagy Marker LC3A in Patients with Acute Myeloid Leukemia; Effect of DNA Methylation and Expression Level of LncRNA-GAS5 and miRNA-155-5p, A Case Control Study

- Vahid Amiri

- Amin Mirzaeian

- Ali Noroozi-Aghideh