STRUCTURAL PROPERTIES OF QUERCETIN BY MOLECULAR DYNAMICS SIMULATION

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Baloochzadeh N.; HOUSAINDOKHT M.R.; MOOSAVI F.

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Seminar Paper

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

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Title

STRUCTURAL PROPERTIES OF QUERCETIN BY MOLECULAR DYNAMICS SIMULATION

Author(s)

Baloochzadeh N. | HOUSAINDOKHT M.R. | MOOSAVI F. | Issue Writer Certificate

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Abstract

ONE OF THE MOST IMPORTANT TYPES OF ANTIOXIDANTS ARE FLAVONOIDS WHICH CONTAIN FLAVONOLS, FLAVONONES, ISOFLAVONES, ETC. BECAUSE OF THE IMPORTANCE OF QUERCETIN AS AN ANTIOXIDANT, THE PRESENT STUDY PAYS SPECIAL ATTENTION TO THIS COMPOUND OF FLAVONOLS. THE MAIN FOCUS OF THIS INVESTIGATION IS TO EXPLORE STRUCTURAL PROPERTIES OF QUERCETIN BY MOLECULAR DYNAMICS SIMULATION. THE RESULTS SHOW THAT INTERMOLECULAR HYDROGEN BONDS BETWEEN QUERCETIN AND WATER ARE STRONGER THAN WATER-WATER INTERACTIONS. IN ADDITION, INTRAMOLECULAR HYDROGEN BOND IN QUERCETIN IS OBSERVED. ...

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APA: Copy

Baloochzadeh, N., HOUSAINDOKHT, M.R., & MOOSAVI, F.. (2016). STRUCTURAL PROPERTIES OF QUERCETIN BY MOLECULAR DYNAMICS SIMULATION. IRANIAN PHYSICAL CHEMISTRY CONFERENCE. SID. https://sid.ir/paper/925338/en

Vancouver: Copy

Baloochzadeh N., HOUSAINDOKHT M.R., MOOSAVI F.. STRUCTURAL PROPERTIES OF QUERCETIN BY MOLECULAR DYNAMICS SIMULATION. 2016. Available from: https://sid.ir/paper/925338/en

IEEE: Copy

N. Baloochzadeh, M.R. HOUSAINDOKHT, and F. MOOSAVI, “STRUCTURAL PROPERTIES OF QUERCETIN BY MOLECULAR DYNAMICS SIMULATION,” presented at the IRANIAN PHYSICAL CHEMISTRY CONFERENCE. 2016, [Online]. Available: https://sid.ir/paper/925338/en

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