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Molecules (Basel, Switzerland)|August 12, 2022
MD Simulation Studies for Selective Phytochemicals as Potential Inhibitors against Major Biological Targets of Diabetic NephropathyMohd Adnan Kausar, Sadaf Anwar, Wafa Ali Eltayb, et al.
Natural Product Research|March 6, 2024
Evaluation of chalcones as new glycogen phosphorylase inhibitors - an in-vitro and in-silico approachTalal Ahmed Awad, Fatima Alfatih, Muhammad Shafiq, et al.
Scientific Reports|December 2, 2024
Molecular dynamics-based computational investigations on the influence of tumor suppressor p53 binding protein against other proteins/peptidesMohnad Abdalla, Sozan M Abdelkhalig, Uwem O Edet, et al.
Scientific Reports|December 4, 2025
In-silico investigations of bioactive compounds from ginger against Lassa fever virus nucleoproteinAntai E Eyo, Uwem Okon Edet, Mohnad Abdalla, et al.
Scientific Reports|August 20, 2025
In-silico screening of small compounds against Lassa fever haemorrhagic virus nucleoproteinEkpo Eyo Antai, Uwem Okon Edet, Elizabeth N Mbim, et al.
Plants (Basel, Switzerland)|November 27, 2021
Species Distribution Pattern and Their Contribution in Plant Community Assembly in Response to Ecological Gradients of the Ecotonal Zone in the Himalayan RegionInayat Ur Rahman, Aftab Afzal, Zafar Iqbal, et al.
Advanced Materials (Deerfield Beach, Fla.)|December 27, 2022
Trojan Horse Nanocapsule Enabled In Situ Modulation of the Phenotypic Conversion of Th17 Cells to Treg Cells for the Treatment of Multiple Sclerosis in MiceChongdeng Shi, Jing Zhang, Huijun Wang, et al.
Cellular and Molecular Biology (Noisy-Le-Grand, France)|December 30, 2023
Potential honey bee (Apis mellifera) allergens associated with IgE-mediated allergy- An In-silico studySadaf Anwar, Mohd Adnan Kausar, Halah Salah Mohammed Abdalaziz, et al.
RSC Advances|July 30, 2026
Design, synthesis, molecular docking and molecular dynamics simulations of pyrazolo[3,4-d]pyrimidine scaffolds as selective COX-2 and CDK2 kinase inhibitors with dual anti-inflammatory and anti-proliferative activitiesSara Y Ewieda, Laila Ziko, Ahmed Elshewy, et al.
In Silico Pharmacology|February 3, 2025
Allosteric activation of AMPK ADaM's site by structural analogs of Epigallocatechin and Galegine: computational molecular modeling investigationMohnad Abdalla, Abdeen Tunde Ogunlana, Modinat Wuraola Akinboade, et al.
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