Computational approach for designing tumor homing peptides

Scientific Reports

Volumn 3, Issue , 2013, Pages

  Sharma, Arun ^a   Kapoor, Pallavi ^a   Gautam, Ankur ^a   Chaudhary, Kumardeep ^a   Kumar, Rahul ^a   Chauhan, Jagat Singh ^a   Tyagi, Atul ^a   Raghava, Gajendra P S ^a  

^a INSTITUTE OF MICROBIAL TECHNOLOGY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

PEPTIDE;

AMINO ACID SEQUENCE; ANIMAL; ARTICLE; BINDING SITE; CHEMISTRY; DRUG DESIGN; HUMAN; METABOLISM; METHODOLOGY; MOLECULAR GENETICS; NEOPLASM; PROTEIN ANALYSIS; PROTEIN BINDING; SEQUENCE ANALYSIS;

AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; DRUG DESIGN; HUMANS; MOLECULAR SEQUENCE DATA; NEOPLASMS; PEPTIDES; PROTEIN BINDING; PROTEIN INTERACTION MAPPING; SEQUENCE ANALYSIS, PROTEIN;

EID: 84885391081     PISSN: None     EISSN: 20452322     Source Type: Journal    
DOI: 10.1038/srep01607     Document Type: Article

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