Structure based design, synthesis, pharmacophore modeling, virtual screening, and molecular docking studies for identification of novel cyclophilin D inhibitors (Q35098725)
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English | Structure based design, synthesis, pharmacophore modeling, virtual screening, and molecular docking studies for identification of novel cyclophilin D inhibitors |
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Structure based design, synthesis, pharmacophore modeling, virtual screening, and molecular docking studies for identification of novel cyclophilin D inhibitors (English)
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Koteswara Rao Valasani
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Jhansi Rani Vangavaragu
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Victor W Day
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Shirley ShiDu Yan
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28 February 2014
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54
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3
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902-912
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Identifiers
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28 January 2021
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