-
141
Improving the binding affinity of plastic degrading cutinase with polyethylene terephthalate (PET) and polyurethane (PU); an in-silico study
Published 2025-01-01Subjects: Get full text
Article -
142
Identification of musk compounds as inhibitors of the main SARS-CoV-2 protease by molecular docking and molecular dynamics studies
Published 2024-01-01Subjects: Get full text
Article -
143
-
144
Inhibitory effect of procyanidin B2 and tannin acid on cholesterol esterase and their synergistic effect with orlistat
Published 2024-01-01Subjects: Get full text
Article -
145
Sculpting multi-epitope vaccine against Monkeypox viral strains using immunoinformatics
Published 2025-01-01Subjects: Get full text
Article -
146
Identifying natural inhibitors against FUS protein in dementia through machine learning, molecular docking, and dynamics simulation
Published 2025-02-01Subjects: Get full text
Article -
147
Computational antidiabetic assessment of Salvia splendens L. polyphenols: SMOTE, ADME, ProTox, docking, and molecular dynamic studies
Published 2025-03-01Subjects: Get full text
Article -
148
Structural comparison of human and Plasmodium proteasome β5 subunits: informing selective inhibitor design for anti-malaria agents
Published 2025-01-01Subjects: Get full text
Article -
149
-
150
-
151
Biomarker discovery and phytochemical interventions in Alzheimer's disease: A path to therapeutic advances
Published 2025-02-01Subjects: Get full text
Article -
152
Curcumin as a potential inhibitor of TGFβ3 computational insights for breast cancer therapy
Published 2025-01-01Subjects: Get full text
Article -
153
An in-depth study of indolone derivatives as potential lung cancer treatment
Published 2025-01-01Subjects: Get full text
Article