Das Produkt wurde korrekt in den Warenkorb gelegt.

discount label
Ac-GKG-OH
3D-Ansicht

Biosynth logo

Ac-GKG-OH

Ref. 3D-PP46071

Unbestimmte GrößeNachfragen
Voraussichtliche Lieferung in Vereinigte Staaten, am Montag 21. Oktober 2024

Produktinformation

Name:
Ac-GKG-OH
Synonyme:
  • Ac-Gly-Lys-Gly-OH
Beschreibung:

Peptide Ac-GKG-OH is a Research Peptide with significant interest within the field academic and medical research. This peptide is available for purchase at Cymit Quimica in multiple sizes and with a specification of your choice. Recent citations using Ac-GKG-OH include the following: Theoretical insights into the interaction mechanism between proteins and SWCNTs: adsorptions of tripeptides GXG on SWCNTs Y Wang , H Ai - The Journal of Physical Chemistry B, 2009 - ACS Publicationshttps://pubs.acs.org/doi/abs/10.1021/jp903315n Comparison of solvation-effect methods for the simulation of peptide interactions with a hydrophobic surface Y Sun, BN Dominy , RA Latour - Journal of computational , 2007 - Wiley Online Libraryhttps://onlinelibrary.wiley.com/doi/abs/10.1002/jcc.20716 Randomizing the unfolded state of peptides (and proteins) by nearest neighbor interactions between unlike residues SE Toal , N Kubatova , C Richter - A European Journal, 2015 - Wiley Online Libraryhttps://chemistry-europe.onlinelibrary.wiley.com/doi/abs/10.1002/chem.201406539 The role of the position of the basic residue in the generation and fragmentation of peptide radical cations S Wee, AJ Richard, WD McFadyen - International Journal of Mass , 2006 - Elsevierhttps://www.sciencedirect.com/science/article/pii/S1387380606000054 Randomizing of Oligopeptide Conformations by Nearest Neighbor Interactions between Amino Acid Residues R Schweitzer-Stenner , B Milorey , H Schwalbe - Biomolecules, 2022 - mdpi.comhttps://www.mdpi.com/2218-273X/12/5/684 Disorder and order in unfolded and disordered peptides and proteins: a view derived from tripeptide conformational analysis. I. Tripeptides with long and R Schweitzer-Stenner , A Hagarman - Proteins: Structure , 2013 - Wiley Online Libraryhttps://onlinelibrary.wiley.com/doi/abs/10.1002/prot.24225 Evaluation of noncovalent interactions between peptides and polyether compounds via energy-variable collisionally activated dissociation MC Crowe, JS Brodbelt - Journal of the American Society for , 2003 - ACS Publicationshttps://pubs.acs.org/doi/full/10.1016/S1044-0305(03)00452-5 Using multivariate statistical methods to model the electrospray ionization response of GXG tripeptides based on multiple physicochemical parameters MA Raji, P Fryčak, C Temiyasathit - Journal Devoted to , 2009 - Wiley Online Libraryhttps://analyticalsciencejournals.onlinelibrary.wiley.com/doi/abs/10.1002/rcm.4141 Influence of central sidechain on self-assembly of glycine-x-glycine peptides LJ Thursch , TA Lima , N O'Neill , FF Ferreira - Soft Matter, 2023 - pubs.rsc.orghttps://pubs.rsc.org/en/content/articlehtml/2023/sm/d2sm01082h Selective cleavage enhanced by acetylating the side chain of lysine L Fu, T Chen, G Xue, L Zu - Journal of Mass , 2013 - Wiley Online Libraryhttps://analyticalsciencejournals.onlinelibrary.wiley.com/doi/abs/10.1002/jms.3136 Copper (II) coordination properties of GxG peptides: Key role of side chains of central residues on coordination of formed systems; combined potentiometric and ITC J Makowska , D Wyrzykowski, B Pilarski - The Journal of Chemical , 2019 - Elsevierhttps://www.sciencedirect.com/science/article/pii/S0021961418303720 Ionized Trilysine: A Model System for Understanding the Nonrandom Structure of Poly-l-lysine and Lysine-Containing Motifs in Proteins DJ Verbaro , D Mathieu, SE Toal - The Journal of , 2012 - ACS Publicationshttps://pubs.acs.org/doi/abs/10.1021/jp303794s Genetically encoded cholesterol-modified polypeptides D Mozhdehi , KM Luginbuhl , M Dzuricky - Journal of the , 2019 - ACS Publicationshttps://pubs.acs.org/doi/abs/10.1021/jacs.8b10687 Lysine side-chain dynamics derived from 13C-multiplet NMR relaxation studies on di- and tripeptides D Mikhailov, VA Daragan, KH Mayo - Journal of Biomolecular NMR, 1995 - Springerhttps://link.springer.com/article/10.1007/BF00182283 13C-NMR relation study of heparin-disaccharide interactions with tripeptides GRG and GKG D Mikhailov, KH Mayo, A Pervin - Biochemical , 1996 - portlandpress.comhttps://portlandpress.com/biochemj/article-abstract/315/2/447/32893 Coordinate expression of multiple proteins in plant cells by exploiting endogenous kex2p-like protease activity B Zhang, M Rapolu, L Huang - Plant biotechnology , 2011 - Wiley Online Libraryhttps://onlinelibrary.wiley.com/doi/abs/10.1111/j.1467-7652.2011.00607.x Simulations of peptide-graphene interactions in explicit water AN Camden, SA Barr, RJ Berry - The Journal of Physical , 2013 - ACS Publicationshttps://pubs.acs.org/doi/abs/10.1021/jp403505y Intrinsic propensities of amino acid residues in GxG peptides inferred from amide I' band profiles and NMR scalar coupling constants A Hagarman, TJ Measey , D Mathieu - Journal of the , 2010 - ACS Publicationshttps://pubs.acs.org/doi/abs/10.1021/ja9058052

Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Biosynth
Langzeitlagerung:
Hinweise:

Chemische Eigenschaften

MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:

Gefahrenhinweise

UN-Nummer:
EQ:
Klasse:
H-Sätze:
P-Sätze:
Flugverbot:
Gefahrenhinweis:
Verpackungsgruppe:
LQ:

Technische Anfrage zu: 3D-PP46071 Ac-GKG-OH

Bitte verwenden Sie stattdessen den Warenkorb, um ein Angebot oder eine Bestellung anzufordern

Wenn Sie ein Angebot anfordern oder eine Bestellung aufgeben möchten, legen Sie stattdessen die gewünschten Produkte in Ihren Warenkorb und fordern Sie dann ein Angebot oder eine Bestellung an aus dem Warenkorb. Es ist schneller, billiger und Sie können von den verfügbaren Rabatten und anderen Vorteilen profitieren.

* Obligatorische felder
Willkommen bei CymitQuimica!Wir verwenden Cookies, um Ihren Besuch zu verbessern. Wir schließen Werbung nicht ein.

Bitte beachten Sie unsere Cookie-Richtlinie  für weitere Details oder passen Sie Ihre Einstellungen unter “Konfigurieren” an.