10 Jul
2019
10 Jul
'19
9:31 p.m.
Dear Sir, I am a beginner in the field of molecular docking. However, I started doing it using Chimera Vina. UCSF Chimera 1.13rc provides the interface while AutoDock Vina does the docking part. For a couple of cases I have found that inspite of keeping all the parameters same, the best obtained dock scores are coming different for each individual job-run. Is it so because it is a stocastic method? With such different dock scores, what should I do? I will be extremely grateful of you can kindly address this issue. Thanking you in advance, Best regards -- *Prabuddha Bhattacharya *