Exploring Ligand Binding in HIV-1 Protease and K+ Channels Using Computational Methods
Understanding protein-ligand interactions is highly important in drug development. In the present work the objective is to comprehend the link between structure and function using molecular modelling. Specifically, this thesis has been focused on implementation of receptor flexibility in molecular d...
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| Format: | Doctoral Thesis |
| Language: | English |
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Uppsala universitet, Strukturell molekylärbiologi
2005
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-6167 http://nbn-resolving.de/urn:isbn:91-554-6411-4 |