SCOPUS 정보 검색 플랫폼

Volumn 10, Issue 3, 2014, Pages 421-436

In silico profiling and structural insights of missense mutations in RET protein kinase domain by molecular dynamics and docking approach

(12) George Priya Doss, C a Rajith, B a Chakraboty, Chiranjib b Balaji, V c Magesh, R d Gowthami, B a Menon, Sneha a Swati, M a Trivedi, Manjari a Paul, Jasmine a Vasan, Richa a Das, Maitreya a

a VIT UNIVERSITY (India)

b GALGOTIAS UNIVERSITY (India)

c CHRISTIAN MEDICAL COLLEGE (India)

d SRI RAMACHANDRA UNIVERSITY (India)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN KINASE INHIBITOR; PROTEIN RET;

AMINO ACID SUBSTITUTION; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; DRUG ANTAGONISM; GENETICS; HUMAN; METABOLISM; MISSENSE MUTATION; MOLECULAR DOCKING; MOLECULAR DYNAMICS; OPEN READING FRAME; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN PROCESSING; REPRODUCIBILITY; SINGLE NUCLEOTIDE POLYMORPHISM;

AMINO ACID SUBSTITUTION; COMPUTER SIMULATION; HUMANS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; MUTATION, MISSENSE; OPEN READING FRAMES; POLYMORPHISM, SINGLE NUCLEOTIDE; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION DOMAINS AND MOTIFS; PROTEIN KINASE INHIBITORS; PROTEIN PROCESSING, POST-TRANSLATIONAL; PROTO-ONCOGENE PROTEINS C-RET; REPRODUCIBILITY OF RESULTS;

EID: 84893517772 PISSN: 1742206X EISSN: 17422051 Source Type: Journal
DOI: 10.1039/c3mb70427k Document Type: Article

Times cited : (27)

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