Computer program (SEQPEP) to aid in the interpretation of high-energy collision tandem mass spectra of peptides.

JOHNSON R S; BIEMANN K

Art

J-GLOBAL ID：200902015543321981 Reference number：90A0049604

Computer program (SEQPEP) to aid in the interpretation of high-energy collision tandem mass spectra of peptides.

ペプチドの高エネルギー衝突タンデム質量スペクトル解析支援コンピュータープログラム(SEQPEP)

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Author (2)： ,
Material：
Volume： 18 Issue： 11 Page： 945-957 Publication year： Nov. 1989
JST Material Number： E0496B ISSN： 0887-6134 CODEN： BMSYAL Document type： Article
Article type：原著論文 Country of issue： United Kingdom (GBR) Language： ENGLISH (EN)

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Physical analysis of organic compounds , Molecular structure , Numerical computation

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