Understanding the role of non-Watson-Crick base pairs in DNA-protein recognition: Structural and energetic aspects using crystallographic database analysis and quantum chemical calculation.

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第一作者： Soumi,Das

第一单位： Department of Biophysics, Bose Institute, Kolkata, India.

作者： Soumi,Das ^[1] ; Siddhartha,Roy ^[1] ; Dhananjay,Bhattacharyya ^[2]

作者单位： Department of Biophysics, Bose Institute, Kolkata, India. ^[1] Computational Science Division, Saha Institute of Nuclear Physics, Kolkata, India. ^[2]

关键词 amino acid-nucleobase interaction base stacking density functional theory hydrogen bonding non-canonical base pairing

主题词氨基酸类(Amino Acids);碱基配对(Base Pairing);DNA(DNA);氢键合(Hydrogen Bonding);核酸构象(Nucleic Acid Conformation)

DOI 10.1002/bip.23492

PMID 35615897

发布时间 2022-07-27

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Biopolymers

2022年113卷7期

e23492页

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Understanding the role of non-Watson-Crick base pairs in DNA-protein recognition: Structural and energetic aspects using crystallographic database analysis and quantum chemical calculation.

Biopolymers

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Understanding the role of non-Watson-Crick base pairs in DNA-protein recognition: Structural and energetic aspects using crystallographic database analysis and quantum chemical calculation.

Biopolymers

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Biopolymers

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