Use of Long Term Molecular Dynamics Simulation in Predicting Cancer Associated SNPs

PLoS Computational Biology

Volumn 10, Issue 4, 2014, Pages

  Kumar, Ambuj ^a   Purohit, Rituraj ^a  

^a VIT UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL CHEMISTRY; DISEASES; FORECASTING; ONCOGENIC VIRUSES; PROTEINS;

COMPUTATIONAL PREDICTIONS; COMPUTATIONAL RESULTS; CONVERGENCE TIME; DYNAMICS SIMULATION; LAB. EXPERIMENT; MULTIPLE ALGORITHMS; MULTIPLE TOOLS; MUTANT PROTEINS; PREDICTION ACCURACY; PROTEINS STRUCTURES;

MOLECULAR DYNAMICS;

AURORA A KINASE; AURORA B KINASE; AURORA C KINASE; MUTANT PROTEIN;

ARTICLE; AURKA GENE; AURKB GENE; AURKC GENE; GENE MUTATION; LIVER CELL CARCINOMA; MEASUREMENT ACCURACY; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PREDICTION; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; SEQUENCE ANALYSIS; SINGLE NUCLEOTIDE POLYMORPHISM; STRUCTURE ANALYSIS; GENETICS; HUMAN; LIVER TUMOR; MUTATION;

CARCINOMA, HEPATOCELLULAR; HUMANS; LIVER NEOPLASMS; MOLECULAR DYNAMICS SIMULATION; MUTATION; POLYMORPHISM, SINGLE NUCLEOTIDE;

EID: 84901321116     PISSN: 1553734X     EISSN: 15537358     Source Type: Journal    
DOI: 10.1371/journal.pcbi.1003318     Document Type: Article

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