Atomistic Simulation of Protein Encapsulation in Metal-Organic Frameworks

Journal of Physical Chemistry B

Volumn 120, Issue 3, 2016, Pages 477-484

  Zhang, Haiyang ^a,b   Lv, Yongqin ^a   Tan, Tianwei ^a   Van Der Spoel, David ^c  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^c UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

BINS; BIOCHEMISTRY; BIOCOMPATIBILITY; BIOMOLECULES; CRYSTALLINE MATERIALS; JAVA PROGRAMMING LANGUAGE; MOLECULAR DYNAMICS; ORGANOMETALLICS; SURFACE CHEMISTRY; THERMODYNAMIC STABILITY; VAN DER WAALS FORCES;

ATOMISTIC SIMULATIONS; METAL ORGANIC FRAMEWORK; METALORGANIC FRAMEWORKS (MOFS); MOLECULAR CHAPERONES; PROTEIN ENCAPSULATION; SELECTIVE ENCAPSULATION; SIDE-CHAIN ANALOGUES; VAN DER WAALS INTERACTIONS;

PROTEINS;

METAL; ORGANIC COMPOUND; PROTEIN;

CHEMISTRY; MOLECULAR DYNAMICS; THERMODYNAMICS;

METALS; MOLECULAR DYNAMICS SIMULATION; ORGANIC CHEMICALS; PROTEINS; THERMODYNAMICS;

EID: 84961359221     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/acs.jpcb.5b10437     Document Type: Article

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