Dissecting the critical factors for thermodynamic stability of modular proteins using molecular modeling approach

PLoS ONE

Volumn 9, Issue 5, 2014, Pages

  Lee, Yuno ^a   Lee, Joong Jae ^b   Kim, Songmi ^a   Lee, Sang Chul ^b   Han, Jieun ^b   Heu, Woosung ^b   Park, Keunwan ^b   Kim, Hyun Jung ^c   Cheong, Hae Kap ^c   Kim, Dongsup ^b   Kim, Hak Sung ^b   Lee, Keun Woo ^a  

^a Gyeongsang National University   (South Korea)

^b Korea Advanced Institute of Science and Technology (KAIST)   (South Korea)

^c Korea Basic Science Institute (KBSI)   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

LYMPHOCYTE RECEPTOR; LEUCINE; PROTEIN; PROTEIN BINDING; SOLVENT;

ARTICLE; CHEMICAL PARAMETERS; CHEMICAL PHENOMENA; CONTROLLED STUDY; ENERGY; HYDRATION; HYDRATION FREE ENERGY; HYDROGEN BOND; HYDROPHILICITY; HYDROPHOBICITY; LEUCINE RICH REPEAT; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; PROCESS OPTIMIZATION; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY; RADIUS OF GYRATION; SOLVENT ACCESSIBLE SURFACE AREA; STRUCTURE ANALYSIS; THERMODYNAMICS; THERMOSTABILITY; VAN DER WAALS ENERGY; AMINO ACID SEQUENCE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; CIRCULAR DICHROISM; ESCHERICHIA COLI; METABOLISM; MOLECULAR GENETICS; PROCEDURES; PROTEIN ENGINEERING;

AMINO ACID SEQUENCE; CIRCULAR DICHROISM; COMPUTATIONAL BIOLOGY; ESCHERICHIA COLI; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; LEUCINE; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; PROTEIN ENGINEERING; PROTEIN STABILITY; PROTEIN STRUCTURE, SECONDARY; PROTEINS; SOLVENTS; THERMODYNAMICS;

EID: 84901331729     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0098243     Document Type: Article

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