SCOPUS 정보 검색 플랫폼

Volumn 10, Issue 5, 2014, Pages 1104-1116

A conformational analysis of mouse Nalp3 domain structures by molecular dynamics simulations, and binding site analysis

(9) Sahoo, Bikash R a,b Maharana, Jitendra a,c Bhoi, Gopal K a Lenka, Santosh K a Patra, Mahesh C a Dikhit, Manas R d Dubey, Praveen K b Pradhan, Sukanta K a Behera, Bijay K c

a ORISSA UNIVERSITY OF AGRICULTURE AND TECHNOLOGY (India)

b OSAKA UNIVERSITY (Japan)

c ICAR CENTRAL INLAND FISHERIES RESEARCH INSTITUTE (India)

d RAJENDRA MEMORIAL RESEARCH INSTITUTE OF MEDICAL SCIENCES (India)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER PROTEIN; CIAS1 PROTEIN, MOUSE; LIGAND;

AMINO ACID SEQUENCE; ANIMAL; ARTICLE; BINDING SITE; CHEMISTRY; DNA SEQUENCE; HUMAN; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR GENETICS; MOUSE; PRINCIPAL COMPONENT ANALYSIS; PROTEIN TERTIARY STRUCTURE; REPRODUCIBILITY; SEQUENCE ALIGNMENT; SITE DIRECTED MUTAGENESIS; THERMODYNAMICS;

AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; CARRIER PROTEINS; HUMANS; LIGANDS; MICE; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; MUTAGENESIS, SITE-DIRECTED; PRINCIPAL COMPONENT ANALYSIS; PROTEIN STRUCTURE, TERTIARY; REPRODUCIBILITY OF RESULTS; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS, DNA; THERMODYNAMICS;

EID: 84897545494 PISSN: 1742206X EISSN: 17422051 Source Type: Journal
DOI: 10.1039/c3mb70600a Document Type: Article

Times cited : (28)

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