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On the Structure and Geometry of Biomolecular Binding Motifs (Hydrogen-Bonding, Stacking, X-H...pi): WFT and DFT Calculations
SYS 0342586 LBL 02108^^^^^2200349^^^450 005 20240103193447.7 014 $a 000274757000008 $2 WOS 017 $a 10.1021/ct900376r $2 DOI 100 $a 20110126d m y slo 03 ba 101 0-
$a eng $d eng 102 $a US 200 1-
$a On the Structure and Geometry of Biomolecular Binding Motifs (Hydrogen-Bonding, Stacking, X-H...pi): WFT and DFT Calculations 215 $a 15 s. 300 $a MSM6198959216 463 -1
$1 001 cav_un_epca*0039629 $1 011 $a 1549-9618 $e 1549-9626 $1 200 1 $a Journal of Chemical Theory and Computation $v Roč. 6, č. 1 (2010), s. 66-80 $1 210 $c American Chemical Society 610 0-
$a biomolecular binding motifs 610 0-
$a geometry 610 0-
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$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
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Number of the records: 1