Surface charge density calculation

Sina Zoghi; Hossein Jafari Khamirani; Seyed Alireza Dastgheib; Mehdi Dianatpour

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Surface charge density calculation

SZ Sina Zoghi

HK Hossein Jafari Khamirani

SD Seyed Alireza Dastgheib

MD Mehdi Dianatpour

This method is extracted from research article: Future Virol, Apr 2021

An analysis of inhibition of the severe acute respiratory syndrome coronavirus 2 RNA-dependent RNA polymerase by zinc ion: an in silico approach

DOI: 10.2217/fvl-2020-0369

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Surface charge density calculation was carried out by DelPhi web server v2 [30–33]. Delphi calculates the electrostatic potential/energy of a biomolecule by solving the Poisson–Boltzmann equation.

This work is licensed under the Creative Commons Attribution 4.0 License

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