6 May
2020
6 May
'20
11:23 a.m.
Hello, We are currently developing an educational exercise in Chimera for building different inhibitors in different proteases, using Chimera and then using AutoDock Vina for finding potential docking sites. I was wondering if there is a function in Chimera for doing a conformational search that we could do to find the lowest energy conformer before running AutoDock Vina? Thank you, Maj Krumberger Graduate Student - Nowick Group Department of Chemistry maj.krumberger@uci.edu University of California, Irvine 4302 Natural Sciences I Irvine, CA 92697-2025