A COMPUTATIONAL STUDY OF ADSORPTION OF HISTIDINE ON AL- 12N12NANOCAGE

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Yousefelahi Roya; Madadi Mahani Nosrat

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Seminar Paper

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Seminar: IRANIAN PHYSICAL CHEMISTRY CONFERENCE
Year:2016 | Issue:19

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Title

A COMPUTATIONAL STUDY OF ADSORPTION OF HISTIDINE ON AL- 12N12NANOCAGE

Author(s)

Yousefelahi Roya | Madadi Mahani Nosrat | Issue Writer Certificate

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Abstract

IN THIS WORK, ADSORPTION OF HISTIDINE AMINO ACID ON THE AL12N12NANOCAGE WAS STUDIED USING DENSITY FUNCTIONAL THEORY (DFT). THE MOST STABLE ADSORBED CONFIGURATION IS HAPPENED THROUGHOUT INTERACTION OF NITROGEN ATOM OF AMINO GROUP OF HISTIDINE WITH AL ATOM OF THE NANOCAGE. ...

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APA: Copy

Yousefelahi, Roya, & Madadi Mahani, Nosrat. (2016). A COMPUTATIONAL STUDY OF ADSORPTION OF HISTIDINE ON AL- 12N12NANOCAGE. IRANIAN PHYSICAL CHEMISTRY CONFERENCE. SID. https://sid.ir/paper/924804/en

Vancouver: Copy

Yousefelahi Roya, Madadi Mahani Nosrat. A COMPUTATIONAL STUDY OF ADSORPTION OF HISTIDINE ON AL- 12N12NANOCAGE. 2016. Available from: https://sid.ir/paper/924804/en

IEEE: Copy

Roya Yousefelahi, and Nosrat Madadi Mahani, “A COMPUTATIONAL STUDY OF ADSORPTION OF HISTIDINE ON AL- 12N12NANOCAGE,” presented at the IRANIAN PHYSICAL CHEMISTRY CONFERENCE. 2016, [Online]. Available: https://sid.ir/paper/924804/en

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