COMPUTER-PROGRAMMING FOR NUCLEIC-ACID STUDIES .2. TOTAL CHEMICAL-SHIFTS CALCULATION OF ALL PROTONS OF DOUBLE-STRANDED HELICES

被引：13
作者：
GIESSNERPRETTRE, C
PRADO, FR
PULLMAN, B
KAN, L
KAST, JR
TSO, POP
机构：
[1] JOHNS HOPKINS UNIV,SCH HYG & PUBL HLTH,DIV BIOPHYS,BALTIMORE,MD 21205
[2] FDN EDMOND ROTHSCHILD,INST BIOL PHYS CHIM,F-75005 PARIS,FRANCE
来源：
COMPUTER PROGRAMS IN BIOMEDICINE | 1981年 / 13卷 / 3-4期
关键词：
D O I：
10.1016/0010-468X(81)90096-9
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
引用
收藏
页码：167 / 183
页数：17
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