DOVIS 2.0: an efficient and easy to use parallel virtual screening tool based on AutoDock 4.0
<p>Abstract</p> <p>Background</p> <p>Small-molecule docking is an important tool in studying receptor-ligand interactions and in identifying potential drug candidates. Previously, we developed a software tool (DOVIS) to perform large-scale virtual screening of small mol...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
BMC
2008-09-01
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| Series: | Chemistry Central Journal |
| Online Access: | http://journal.chemistrycentral.com/content/2/1/18 |