Computational modeling of the p7 monomer from HCV and its interaction with small molecule drugs
Hepatitis C virus p7 protein is a 63 amino acid polytopic protein with two transmembrane domains (TMDs) and one of the prime targets for anti HCV drug development. A bio-inspired modeling pathway is used to generate plausible computational models of the two TMDs forming the monomeric protein model....
| Main Authors: | , , |
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| Format: | Online |
| Language: | English |
| Published: |
Springer International Publishing
2013
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3724979/ |