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In Silico Pharmacology|January 30, 2026
Structural insights into the binding modes of SHP2 allosteric inhibitorsMaryam Jama, Farag E S Mosa, Michael Overduin, et al.
In Silico Pharmacology|January 19, 2026
Molecular insights into the bioactivity of H-thiazine compounds against breast cancer cells: a computational studyLesego M Mogoane, Vincent A Obakachi, Penny P Govender, et al.
In Silico Pharmacology|January 19, 2026
In-silico discovery of novel PARP1 inhibitors for BRCA-mutated TNBCShivani Yadav, Prankur Awasthi, Ritika Sinha, et al.
In Silico Pharmacology|January 19, 2026
In-silico assessment of phytochemical derivatives generated using CHEESE webserver for advancement of druggable candidate in pancreatic cancer therapyChristopher Busayo Olowosoke, Felix Oluwasegun Ishabiyi, Amal Bouribab, et al.
In Silico Pharmacology|January 19, 2026
Identification of potential inhibitors derived from Indole and Pyrazole against New Delhi metallo-β-lactamase-1 (NDM-1)Mukesh Kumar, Sumukh Shourya, Sanjay Kumar, et al.
In Silico Pharmacology|November 17, 2025
Structure-based virtual screening of β-tubulin and thioredoxin reductase in Brugia malayi: a step toward novel anti-filarial agentsVrushali Patil, Ashish Asrondkar, Harshada Sawant, et al.
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