3D-QSAR studies on indole and 7-azoindole derivatives as ROCK-2 inhibitors: An integrative computational approach
Autor: | Nagarajan, Santhosh Kumar, Babu, Sathya, Sohn, Honglae, Devaraju, Panneer, Madhavan, Thirumurthy |
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Zdroj: | In Computational Biology and Chemistry December 2017 71:104-116 |
Databáze: | ScienceDirect |
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