In the video, the Maestro found pi-cation interactions of ligand's N+ with F174 and W215. However, it dose not seem correct because the distance between the atoms forming the interaction is too far (>4.5A) and there are other atoms between them. Could you please check if it is correct?
Hey I just started using this at Cal Tech. Can you do a video that goes over all the different function/ options.( Well important ones that you need to get a quick start.)
For checking some natural components of antiviral bioactivity, I need to screen them first virtually. I appreciate it if you could explain how I can do it. I saw by maestro and live design, it should be possible. I would really appreciate if you could add a tutorial about this technique.
What you did after you got the pdb was energy minimization right? Im trying to get the lowest energy conformation for my protein but I am having trouble on how to do so
hi, Do you know how to rotate the structure? I'm using laptop, and dont have a mouse, so i dont have the middle mouse to use as said in the manual? Do you you know any alternative ways? Thank you so much!!!
Hi Shvan Jassim, You can toggle on/off the Workspace Navigator from the top-menu under Window -> Workspace Navigator or by pressing Command + E (Mac) / Ctrl + E (Windows). If you run into any issues please feel free to email us at help@schrodinger.com and one of our support scientists will get right back to you. Best regards, Jarred
By the way, this video was really good. I was able to follow along very well.
sir nicely explained but how can I get this software is it free version available please repy.
In the video, the Maestro found pi-cation interactions of ligand's N+ with F174 and W215. However, it dose not seem correct because the distance between the atoms forming the interaction is too far (>4.5A) and there are other atoms between them. Could you please check if it is correct?
Hey I just started using this at Cal Tech. Can you do a video that goes over all the different function/ options.( Well important ones that you need to get a quick start.)
I want to save my project in .mol2 format but only .prj format is coming what should I do? Please tell me.
For checking some natural components of antiviral bioactivity, I need to screen them first virtually. I appreciate it if you could explain how I can do it. I saw by maestro and live design, it should be possible. I would really appreciate if you could add a tutorial about this technique.
What you did after you got the pdb was energy minimization right? Im trying to get the lowest energy conformation for my protein but I am having trouble on how to do so
Dear Sir
I am performing RNA-Protein docking using HDOCK .
What could be advantages of using Glide over HDOCK ?
hi, Do you know how to rotate the structure? I'm using laptop, and dont have a mouse, so i dont have the middle mouse to use as said in the manual? Do you you know any alternative ways? Thank you so much!!!
press middle scroll and move left/right
What does Pi interactions mean ? Can anyone help me pls ?
hello.. I cannot find my Workplace Navigator, can you please tell me how to make it appear? thanks
Hi Shvan Jassim,
You can toggle on/off the Workspace Navigator from the top-menu under Window -> Workspace Navigator or by pressing Command + E (Mac) / Ctrl + E (Windows). If you run into any issues please feel free to email us at help@schrodinger.com and one of our support scientists will get right back to you.
Best regards,
Jarred
How to download this program it is FREE??
MAESTRO isn't free at all, but there's a free version for academic users with some restrictions:
www.schrodinger.com/maestro
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