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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 Computational design of phosphoinositide 3-kinase gamma (PI3Kg) inhibitors as a newer therapy for rheumatoid arthritis    Abstract | Fulltext
3 Identification of key bioactive anti-migraine constituents of Asari radix et rhizoma using network pharmacology and nitroglycerin-induced migraine rat model    Abstract | Fulltext
4 Identification of a putative anti-rheumatoid arthritis molecule by virtual screening    Abstract | Fulltext
5 In silico model and design of novel 5α-reductase inhibitors for treatment of benign prostatic hyperplasia    Abstract | Fulltext
6 Design of dual inhibitors of human TNF-α and IL-6 with potentials for the treatment of rheumatoid arthritis    Abstract | Fulltext
7 Structural analysis and insight into novel MMP-13 inhibitors from natural chemiome as disease-modifying osteoarthritis drugs    Abstract | Fulltext
8 In silico design of small molecules targeting cathepsin-k for the treatment of osteoarthritis    Abstract | Fulltext
9 Synthesis, biological evaluation and molecular docking studies of Mannich bases derived from 1, 3, 4-oxadiazole-2-thiones as potential urease inhibitors    Abstract | Fulltext
10 In-silico design of novel myocilin inhibitors for glaucoma therapy    Abstract | Fulltext
11 Computer-aided discovery of antimicrobial agents as potential enoyl acyl carrier protein reductase inhibitors    Abstract | Fulltext
12 A Novel Mechanistic Approach to Identify New Antifungal Lead Compounds Based on Amphotericin B Molecular Architecture    Abstract | Fulltext
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