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How to fragment a polypeptide? An ab initio computational study of pair interactions between amino acida and ligand-amino acids in proteins
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$a eng $d eng 102 $a CZ 200 1-
$a How to fragment a polypeptide? An ab initio computational study of pair interactions between amino acida and ligand-amino acids in proteins 215 $a 14 s. 300 $a MSM6198959216 463 -1
$1 001 cav_un_epca*0256425 $1 011 $a 0010-0765 $1 200 1 $a Collection of Czechoslovak Chemical Communications $v Roč. 76, č. 5 (2011), s. 605-618 $1 210 $c Ústav organické chemie a biochemie AV ČR, v. v. i. 610 0-
$a pair interactions 610 0-
$a amino acids 610 0-
$a protein stabilisation 610 0-
$a peptides 610 0-
$a correlated ab initio methods 700 -1
$3 cav_un_auth*0103552 $a Klusák $b Vojtěch $i Teoretická bioanorganická chemie $j Theoretical Bioinorganic Chemistry $k 640/64 $l 640/64 $p UOCHB-X $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0047840 $a Dobeš $b P. $y CZ $4 070 701 -1
$3 cav_un_auth*0250816 $a Černý $b Jiří $i Laboratoř inženýrství vazebných proteinů $j Laboratory of Ligand Engineering $p BTO-N $w Structural Biology and Protein Engineering $4 070 $T Biotechnologický ústav AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0103743 $a Vondrášek $b Jiří $i Nekovalentní interakce $j Non-Covalent Interactions $k 610/61 $l 610/61 $p UOCHB-X $w Chemical biology for life and diseases $z G $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i.
Number of the records: 1