Molecular modeling, simulation and docking study of ebola virus glycoprotein

Journal of Molecular Graphics and Modelling

Volumn 72, Issue , 2017, Pages 266-271

  Ahmad, Nasir ^a   Farman, Aqsa ^a   Badshah, Syed Lal ^a   Ur Rahman, Ata ^b   ur Rashid, Haroon ^c   Khan, Khalid ^a  

^a ISLAMIA COLLEGE UNIVERSITY   (Pakistan)

^b UNIVERSITY OF PESHAWAR   (Pakistan)

^c Mardan Campus   (Pakistan)

Author keywords

3D structure simulation; Docking; Ebola virus; Secreted GP

Indexed keywords

BINDING ENERGY; DISEASES; DOCKING; GLYCOPROTEINS; KETONES; LIFE CYCLE; NUCLEIC ACIDS; PROTEINS; RNA;

3D STRUCTURE; BINDING AFFINITIES; DISORDERED REGIONS; EBOLA VIRUS; HOMOLOGY MODELING; PROTEIN RECEPTORS; SECONDARY STRUCTURES; THREE DIMENSIONAL (3D) STRUCTURES;

VIRUSES;

AMIODARONE; DRONEDARONE; VIRUS GLYCOPROTEIN; GLYCOPROTEIN; INTRINSICALLY DISORDERED PROTEIN; VIRAL PROTEIN;

ALPHA HELIX; ARTICLE; BETA SHEET; BINDING AFFINITY; EBOLAVIRUS; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL; PROTEIN SECONDARY STRUCTURE; SOFTWARE; STEREOCHEMISTRY; AMINO ACID SEQUENCE; ANALOGS AND DERIVATIVES; CHEMISTRY; VIRION;

AMINO ACID SEQUENCE; AMIODARONE; EBOLAVIRUS; GLYCOPROTEINS; INTRINSICALLY DISORDERED PROTEINS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN STRUCTURE, SECONDARY; VIRAL PROTEINS; VIRION;

EID: 85012278112     PISSN: 10933263     EISSN: 18734243     Source Type: Journal    
DOI: 10.1016/j.jmgm.2016.12.010     Document Type: Article

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