Počet záznamů: 1
Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulations
SYS 0576470 LBL 01000a^^22220027750^450 005 20240402214527.7 014 $a 85174500087 $2 SCOPUS 014 $a 37791394 $2 PUBMED 014 $a 001074644600001 $2 WOS 017 70
$a 10.1039/d3cp02411c $2 DOI 100 $a 20231016d m y slo 03 ba 101 0-
$a eng $d eng 102 $a GB 200 1-
$a Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulations 215 $a 11 s. 463 -1
$1 001 cav_un_epca*0254721 $1 011 $a 1463-9076 $e 1463-9084 $1 200 1 $a Physical Chemistry Chemical Physics $v Roč. 25, č. 40 (2023), s. 27204-27214 $1 210 $c Royal Society of Chemistry 608 $a Article 608 $a Early Access 610 $a membranes 610 $a liquid 610 $a water 700 -1
$3 cav_un_auth*0394564 $a Tempra $b Carmelo $p UOCHB-X $i Molekulové modelování $j Molecular Modeling $k 630/63 $l 630/63 $y IT $T Ústav organické chemie a biochemie AV ČR, v. v. i. 701 -1
$3 cav_un_auth*0405411 $a Brkljača $b Z. $y HR $q Rudjer Boskovic Inst, Div Organ Chem & Biochem, Bijenicka 54, Zagreb 10000, Croatia, Selvita Doo, Prilaz Baruna Filipova 29, Zagreb 10000, Croatia 701 -1
$3 cav_un_auth*0254222 $a Vazdar $b M. $y HR $z K $q Univ Chem & Technol, Dept Math Informat & Cybernet, Tech 5, Prague 16628, Czech Republic, 856 $u https://doi.org/10.1039/D3CP02411C $9 RIV
Počet záznamů: 1