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Paper Details

A Study on Bhageerath and Bhageerath-H Software Tools

Ch. Lakshmi Padma1*, Sreedhara R. Voleti2, A. Ranganadha Reddy1, R.K.Kishore1

Journal Title:Journal of Chemical, Biological and physical sciences
Abstract


Generally, to know the structure of a protein X-ray crystallography or NMR techniques are followed but in some cases such as Family B GPCRs these techniques are always not successful. So, we opt for the homology modeling techniques. There are many softwares available in the market which are both free for access and to be paid for their usage, two of those free softwares available in the market are Bhageerath and Bhageerath-H. Study of these two softwares was presented in the paper. Computational tools of SCHRDINGER software were used for molecular dynamics studies.

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