Number of the records: 1  

Modeling the structure of crystalline alamethicin and its NMR chemical shift tensors

  1. SYS0546945
    LBL
      
    01000a^^22220027750^450
    005
      
    20231122150023.3
    014
      
    $a 85118200430 $2 SCOPUS
    014
      
    $a 34680845 $2 PUBMED
    014
      
    $a 000715441600001 $2 WOS
    017
      
    $a 10.3390/antibiotics10101265 $2 DOI
    100
      
    $a 20211021d m y slo 03 ba
    101
      
    $a eng
    102
      
    $a CH
    200
    1-
    $a Modeling the structure of crystalline alamethicin and its NMR chemical shift tensors
    215
      
    $a 12 s.
    463
    -1
    $1 001 cav_un_epca*0519982 $1 011 $a 2079-6382 $e 2079-6382 $1 200 1 $a Antibiotics (Basel) $v Roč. 10, č. 10 (2021) $1 205 $a ONLINE $1 210 $c MDPI
    610
      
    $a antimicrobial peptides
    610
      
    $a alamethicin
    610
      
    $a solid-state NMR
    700
    -1
    $3 cav_un_auth*0103007 $a Czernek $b Jiří $p UMCH-V $i Struktura a dynamika makromolekul $j Structure and Dynamics of Macromolecules $k STRUCTURE $l STRUCTURE $w Structure and dynamics of macromolecules $4 070 $z K $T Ústav makromolekulární chemie AV ČR, v. v. i.
    701
    -1
    $3 cav_un_auth*0102998 $a Brus $b Jiří $p UMCH-V $i Struktura a dynamika makromolekul $j Structure and Dynamics of Macromolecules $k STRUCTURE $l STRUCTURE $w Structure and dynamics of macromolecules $4 070 $T Ústav makromolekulární chemie AV ČR, v. v. i.
    856
      
    $u https://www.mdpi.com/2079-6382/10/10/1265 $9 RIV
Number of the records: 1  

  This site uses cookies to make them easier to browse. Learn more about how we use cookies.