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1 Molecular docking and molecular dynamics simulation studies on the effect of baicalein on breast and ovarian cancers    Abstract | Fulltext
2 Substructural dynamics of the phase-I drug metabolizing enzyme, carbonyl reductase 1, in response to various substrate and inhibitor configurations    Abstract | Fulltext
3 Inhibition of TNF-α and IL-1 by compounds from selected plants for rheumatoid arthritis therapy: In vivo and in silico studies    Abstract | Fulltext
4 Structural analysis and insight into novel MMP-13 inhibitors from natural chemiome as disease-modifying osteoarthritis drugs    Abstract | Fulltext
5 Structural and dynamic insight into Hirudin epitopes-HLA-DRB1 0101 complexes and their modified peptide ligands: A molecular dynamic simulation study    Abstract | Fulltext
6 Molecular Dynamics and Docking of Biphenyl: A Potential Attachment Inhibitor for HIV-1 gp120 Glycoprotein    Abstract | Fulltext
7 Molecular Dynamics and Bioactivity of a Novel Mutated Human Parathyroid Hormone    Abstract | Fulltext
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