Influences of the size and hydroxyl number of fullerenes/fullerenols on their interactions with proteins

Journal of Nanoscience and Nanotechnology

Volumn 10, Issue 10, 2010, Pages 6298-6304

  Wu, Xian ^a   Yang, Sheng Tao ^b   Wang, Haifang ^c   Wang, Luyao ^a   Hu, Wenxiang ^a   Cao, Aoneng ^c,d   Liu, Yuanfang ^b,c  

^a CAPITAL NORMAL UNIVERSITY   (China)

^b PEKING UNIVERSITY   (China)

^c SHANGHAI UNIVERSITY   (China)

^d INSTITUTE OF THEORETICAL PHYSICS   (China)

Author keywords

stacking; Fullerene; Fullerenol; Interaction; Protein

Indexed keywords

AUTODOCK; BINDING STRENGTH; CARBON CAGES; COMPUTATIONAL DOCKINGS; FULLERENE DERIVATIVE; FULLERENOL; FULLERENOLS; FUNCTIONALIZATIONS; HYDROXYL GROUPS; HYDROXYL NUMBER; INTERACTION; INTERACTION ENERGIES; MODEL PROTEINS; POLAR GROUPS;

BINDING ENERGY; FULLERENES;

PROTEINS;

FULLERENE DERIVATIVE; FULLERENOL; HUMAN IMMUNODEFICIENCY VIRUS PROTEINASE; LYSOZYME; PANCREATIC RIBONUCLEASE; PROTEIN;

ARTICLE; BIOLOGY; CHEMISTRY; METABOLISM; MOLECULAR DYNAMICS; PARTICLE SIZE; PROTEIN BINDING; STRUCTURE ACTIVITY RELATION;

COMPUTATIONAL BIOLOGY; FULLERENES; HIV PROTEASE; MOLECULAR DYNAMICS SIMULATION; MURAMIDASE; PARTICLE SIZE; PROTEIN BINDING; PROTEINS; RIBONUCLEASE, PANCREATIC; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 79952197888     PISSN: 15334880     EISSN: None     Source Type: Journal    
DOI: 10.1166/jnn.2010.2623     Document Type: Article

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