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Computational modeling of the p7 monomer from HCV and its interaction with small molecule drugs

✍ Scribed by Yi-Ting Wang, Hao-Jen Hsu, Wolfgang B Fischer

No coin nor oath required. For personal study only.

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Insights from modelling the 3D structure

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Theoretical study of host-guest interact

✍ O. P. Charkin; N. M. Klimenko; D. O. Charkin; A. M. Mebel; S. H. Lin 📂 Article 📅 2006 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 446 KB

Structure-activity relationships of sulf

✍ Angelo Vedani; Edgar F. Meyer Jr 📂 Article 📅 1984 🏛 John Wiley and Sons 🌐 English ⚖ 702 KB