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How to Create Simple Molecular Dynamics Simulations in Chimera 

Timothy Siniscalchi
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5 окт 2024

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Комментарии : 6   
@qiongxiao405
@qiongxiao405 Год назад
Thank you for your video. Very helpful! I really like your voice, very clear and melodious!
@leilakhacef952
@leilakhacef952 3 года назад
Hi ! Thanks for your video. I'm currently working on the self assembly of a small molecule which is an alkyl amide that self assemble through H-bonding between amide groups. Do you know if it possible with Chimera to generate the 2 molecules, minimize the structure of the two and then calculating and visualizing the H-bonds ? Thank you so much for your help !
@alreadyghosts7727
@alreadyghosts7727 Год назад
Did you ever figure this out? I am kind of in a similar boat now.
@ThePotLabPhD
@ThePotLabPhD Год назад
@@alreadyghosts7727 Same :) I want to do 3 ! LOL!
@al-baghdadibaraaadilhadipm1222
@al-baghdadibaraaadilhadipm1222 3 года назад
Hello , can you explain how to do MD 10nm for a constructed model ?
@luanlisboa4826
@luanlisboa4826 Год назад
I'm over here trying to run a 9 peptide simulation and the pc can't handle
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