Journal of Biomolecular Structure and Dynamics Molecular phylogeny, structure modeling and in silico screening of putative inhibitors of aerolysin of Aeromonas hydrophila EUS112. By Sunita Kumari Yadav, 4 years ago
Journal of Biomolecular Structure and Dynamics Exploring multi-target inhibitors using in silico approach targeting cell cycle dysregulator–CDK proteins. By Basharat Ahmed, 4 years ago
Journal of Biomolecular Structure and Dynamics Interaction of human hemoglobin (HHb) and cytochrome c (Cyt c) with biogenic chloroxine-conjugated silver nanoflowers: spectroscopic and molecular docking approaches. By Nahid Shahabadi, 4 years ago
Journal of Biomolecular Structure and Dynamics In a search for potential drug candidates for combating COVID-19: computational study revealed salvianolic acid B as a potential therapeutic targeting 3CLpro and spike proteins. By Ayman Abo Elmaaty, 4 years ago
Journal of Biomolecular Structure and Dynamics Cameroonian medicinal plants as potential candidates of SARS-CoV-2 inhibitors. By Romuald Tematio Fouedjou, 4 years ago
Journal of Biomolecular Structure and Dynamics Letter to the Editor: COVID-19 utilization of ACE-2 receptor to enter the host cell. By Mohamed A. Hendaus, 4 years ago
Journal of Biomolecular Structure and Dynamics Evaluation of the antiglycating potential of thymoquinone and its interaction with BSA. By Dinesh Kumar, 4 years ago
Journal of Biomolecular Structure and Dynamics Identification of selective LdDHFR inhibitors using quantum chemical and molecular modeling approach. By Vishnu Kumar Sharma, 4 years ago
Journal of Biomolecular Structure and Dynamics Combined use of the hepatitis C drugs and amentoflavone could interfere with binding of the spike glycoprotein of SARS-CoV-2 to ACE2: the results of a molecular simulation study. By Kateryna V. Miroshnychenko, 4 years ago
Journal of Biomolecular Structure and Dynamics Virtual discovery of a hetero-cyclic compound from the Universal Natural Product Database (UNPD36) as a potential inhibitor of interleukin-33: molecular docking and dynamic simulations. By Rahma Muhammad Adamu, 4 years ago