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AI-Enhanced Molecular Dynamics Simulations for Protein Folding and Drug Binding Prediction

DOI : 10.51699/ajbb.v2i6.1076
Mohammad Jamal Ismail Ali , Asala Riyadh Kareem Abd , Manar Khaldoun Ayed Khalid , Reem Khalid Khashan Majoul
1-21
Abstract : 178
View Article : 149

Molecular Simulation Techniques in Protein-Drug Interactions for Neurodegenerative Diseases

DOI : 10.51699/ajbb.v2i4.851
Mohammed Nooruldeen Mohammed , Abdullah Hussein Ali , Aqel Jasim Mohammed
29-46
Abstract : 288
view article : 114
1 - 2 of 2 items