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Questions related from Pablo Cavagnero
I am doing molecular docking of the molecules that I synthesize and I am wondering how many poses would be necessary. I am doing this in maestro with glide and in the beginning by default I put 10...
22 February 2024 8,861 1 View
Hello, I am relaxing a structure, to see the interactions of this, by means of gaussian, but I got this error: Error termination via Lnk1e in /opt/g16/l801.exe and I don't know if I'm looking...
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I have doubts whether to remove the water molecules from the pdb before docking, since, when checking the molecule by autodock tools, I get an alert that all the molecules that are not attached to...
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