276 related articles for article (PubMed ID: 19199433)
1. PAMAM dendrimers undergo pH responsive conformational changes without swelling.
Liu Y; Bryantsev VS; Diallo MS; Goddard WA
J Am Chem Soc; 2009 Mar; 131(8):2798-9. PubMed ID: 19199433
[TBL] [Abstract][Full Text] [Related]
2. PAMAM dendrimer-drug interactions: effect of pH on the binding and release pattern.
Maingi V; Kumar MV; Maiti PK
J Phys Chem B; 2012 Apr; 116(14):4370-6. PubMed ID: 22420638
[TBL] [Abstract][Full Text] [Related]
3. Atomic level insights into realistic molecular models of dendrimer-drug complexes through MD simulations.
Jain V; Maiti PK; Bharatam PV
J Chem Phys; 2016 Sep; 145(12):124902. PubMed ID: 27782646
[TBL] [Abstract][Full Text] [Related]
4. Molecular dynamics simulations of polyamidoamine dendrimers and their complexes with linear poly(ethylene oxide) at different pH conditions: static properties and hydrogen bonding.
Tanis I; Karatasos K
Phys Chem Chem Phys; 2009 Nov; 11(43):10017-28. PubMed ID: 19865754
[TBL] [Abstract][Full Text] [Related]
5. Solvent quality changes the structure of G8 PAMAM dendrimer, a disagreement with some experimental interpretations.
Maiti PK; Goddard WA
J Phys Chem B; 2006 Dec; 110(51):25628-32. PubMed ID: 17181199
[TBL] [Abstract][Full Text] [Related]
6. Aqueous poly(amidoamine) dendrimer G3 and G4 generations with several interior cores at pHs 5 and 7: a molecular dynamics simulation study.
Kavyani S; Amjad-Iranagh S; Modarress H
J Phys Chem B; 2014 Mar; 118(12):3257-66. PubMed ID: 24588382
[TBL] [Abstract][Full Text] [Related]
7. Intramolecular structural change of PAMAM dendrimers in aqueous solutions revealed by small-angle neutron scattering.
Porcar L; Hong K; Butler PD; Herwig KW; Smith GS; Liu Y; Chen WR
J Phys Chem B; 2010 Feb; 114(5):1751-6. PubMed ID: 20070093
[TBL] [Abstract][Full Text] [Related]
8. DNA compaction by a dendrimer.
Nandy B; Maiti PK
J Phys Chem B; 2011 Jan; 115(2):217-30. PubMed ID: 21171620
[TBL] [Abstract][Full Text] [Related]
9. Structural response of polyelectrolyte dendrimer towards molecular protonation: the inconsistency revealed by SANS and NMR.
Hong K; Liu Y; Porcar L; Liu D; Gao CY; Smith GS; Herwig KW; Cai S; Li X; Wu B; Chen WR; Liu L
J Phys Condens Matter; 2012 Feb; 24(6):064116. PubMed ID: 22277898
[TBL] [Abstract][Full Text] [Related]
10. PAMAM dendrimers conjugated with an uncharged gadolinium(III) chelate with a fast water exchange: the influence of chelate charge on rotational dynamics.
Polásek M; Hermann P; Peters JA; Geraldes CF; Lukes I
Bioconjug Chem; 2009 Nov; 20(11):2142-53. PubMed ID: 19883075
[TBL] [Abstract][Full Text] [Related]
11. Dendrimer building toolkit: model building and characterization of various dendrimer architectures.
Maingi V; Jain V; Bharatam PV; Maiti PK
J Comput Chem; 2012 Sep; 33(25):1997-2011. PubMed ID: 22696180
[TBL] [Abstract][Full Text] [Related]
12. Interactions of poly(amidoamine) dendrimers with human serum albumin: binding constants and mechanisms.
Giri J; Diallo MS; Simpson AJ; Liu Y; Goddard WA; Kumar R; Woods GC
ACS Nano; 2011 May; 5(5):3456-68. PubMed ID: 21438566
[TBL] [Abstract][Full Text] [Related]
13. Binding free energy calculations using MMPB/GBSA approaches for PAMAM-G4-drug complexes at neutral, basic and acid pH conditions.
Martínez-Muñoz A; Bello M; Romero-Castro A; Rodríguez-Fonseca RA; Rodrigues J; Sánchez-Espinosa VA; Correa-Basurto J
J Mol Graph Model; 2017 Sep; 76():330-341. PubMed ID: 28759825
[TBL] [Abstract][Full Text] [Related]
14. Solubility of nicotinic acid in polyamidoamine dendrimer solutions.
Yiyun C; Tongwen X
Eur J Med Chem; 2005 Dec; 40(12):1384-9. PubMed ID: 16226352
[TBL] [Abstract][Full Text] [Related]
15. Dynamics and thermodynamics of water in PAMAM dendrimers at subnanosecond time scales.
Lin ST; Maiti PK; Goddard WA
J Phys Chem B; 2005 May; 109(18):8663-72. PubMed ID: 16852026
[TBL] [Abstract][Full Text] [Related]
16. Molecular characterization of the interaction between siRNA and PAMAM G7 dendrimers by SAXS, ITC, and molecular dynamics simulations.
Jensen LB; Mortensen K; Pavan GM; Kasimova MR; Jensen DK; Gadzhyeva V; Nielsen HM; Foged C
Biomacromolecules; 2010 Dec; 11(12):3571-7. PubMed ID: 21067145
[TBL] [Abstract][Full Text] [Related]
17. Association of nicotinic acid with a poly(amidoamine) dendrimer studied by molecular dynamics simulations.
Caballero J; Poblete H; Navarro C; Alzate-Morales JH
J Mol Graph Model; 2013 Feb; 39():71-8. PubMed ID: 23220284
[TBL] [Abstract][Full Text] [Related]
18. Supramolecular complex induced by the binding of sodium dodecyl sulfate to PAMAM dendrimers.
Wang C; Wyn-Jones E; Sidhu J; Tam KC
Langmuir; 2007 Feb; 23(4):1635-9. PubMed ID: 17279639
[TBL] [Abstract][Full Text] [Related]
19. pH-Dependent encapsulation of pyrene in PPI-core:PAMAM-shell dendrimers.
Kannaiyan D; Imae T
Langmuir; 2009 May; 25(9):5282-5. PubMed ID: 19397362
[TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulations of charged dendrimers: low-to-intermediate half-generation PAMAMs.
Paulo PM; Lopes JN; Costa SM
J Phys Chem B; 2007 Sep; 111(36):10651-64. PubMed ID: 17705526
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
