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In silico toxicity evaluation of Salubrinal and its analogues

European Journal of Pharmaceutical Sciences 155 (2020)

Pavlo V. Zadorozhnii; Vadym V. Kiselev; Aleksandr V. Kharchenko

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

Journal of Molecular Structure 1241 (2021)

Arman Safavi; Elaheh Sadat Ghodousi; Mehdi Ghavamizadeh; Mohamad Sabaghan; Omid Azadbakht; Ali Veisi; Hossein Babaei; Zahra Nazeri; Mehrnaz Karimi Darabi; Vahid Zarezade

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

Chemical Papers 76(6) (2022)

Femi Olawale; Opeyemi Iwaloye; Kolawole Ayodapo Olofinsan; Oludare Michael Ogunyemi; Gideon Ampoma Gyebi; Ibrahim M. Ibrahim

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

ACS Omega 10(8) (2025)

Steve D. Kamguia; Eric N. Njabon; Issofa Patouossa; Alphonse Emadak; Neville Y. Forlemu

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

Indian Journal of Hematology and Blood Transfusion 40(4) (2024)

‏Vahid Amiri; Amin Mirzaeian; Ali Noroozi‐Aghideh

Homology modeling and molecular docking studies of INF1 protein of Phytophthora infestans in Potato

Indian Journal of Biochemistry and Biophysics (2024)

Balakrishnan M; Vemulapalli Bhavana; Tammana Sharma; SK Soam; Supriya Purru; Vyshnavi M; Srinivasa Rao CH