204 related articles for article (PubMed ID: 16774376)
1. Structure of poly(propyl ether imine) dendrimer from fully atomistic molecular dynamics simulation and by small angle x-ray scattering.
Jana C; Jayamurugan G; Ganapathy R; Maiti PK; Jayaraman N; Sood AK
J Chem Phys; 2006 May; 124(20):204719. PubMed ID: 16774376
[TBL] [Abstract][Full Text] [Related]
2. Molecular Dynamics Study of the Structure, Flexibility, and Hydrophilicity of PETIM Dendrimers: A Comparison with PAMAM Dendrimers.
Kanchi S; Suresh G; Priyakumar UD; Ayappa KG; Maiti PK
J Phys Chem B; 2015 Oct; 119(41):12990-3001. PubMed ID: 26378813
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
5. Structure of polyamidoamide dendrimers up to limiting generations: a mesoscale description.
Maiti PK; Li Y; Cagin T; Goddard WA
J Chem Phys; 2009 Apr; 130(14):144902. PubMed ID: 19368466
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. 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]
8. Diffusion of flexible, charged, nanoscopic molecules in solution: Size and pH dependence for PAMAM dendrimer.
Maiti PK; Bagchi B
J Chem Phys; 2009 Dec; 131(21):214901. PubMed ID: 19968363
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. 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]
11. Poly propyl ether imine (PETIM) dendrimer: a novel non-toxic dendrimer for sustained drug delivery.
Jain S; Kaur A; Puri R; Utreja P; Jain A; Bhide M; Ratnam R; Singh V; Patil AS; Jayaraman N; Kaushik G; Yadav S; Khanduja KL
Eur J Med Chem; 2010 Nov; 45(11):4997-5005. PubMed ID: 20805013
[TBL] [Abstract][Full Text] [Related]
12. A multiscale scheme for the simulation of conformational and solution properties of different dendrimer molecules.
Del Río Echenique G; Rodríguez Schmidt R; Freire JJ; Hernández Cifre JG; García de la Torre J
J Am Chem Soc; 2009 Jun; 131(24):8548-56. PubMed ID: 19476358
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Structural investigation of PAMAM dendrimers in aqueous solutions using small-angle neutron scattering: effect of generation.
Porcar L; Liu Y; Verduzco R; Hong K; Butler PD; Magid LJ; Smith GS; Chen WR
J Phys Chem B; 2008 Nov; 112(47):14772-8. PubMed ID: 18950222
[TBL] [Abstract][Full Text] [Related]
15. Structure of star-burst dendrimers: a comparison between small angle x-ray scattering and computer simulation results.
Rathgeber S; Pakula T; Urban V
J Chem Phys; 2004 Aug; 121(8):3840-53. PubMed ID: 15303953
[TBL] [Abstract][Full Text] [Related]
16. Internal dynamics and energy transfer in dansylated POPAM dendrimers and their eosin complexes.
Aumanen J; Kesti T; Sundström V; Teobaldi G; Zerbetto F; Werner N; Richardt G; van Heyst J; Vögtle F; Korppi-Tommola J
J Phys Chem B; 2010 Feb; 114(4):1548-58. PubMed ID: 20058871
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. 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]
19. Rendering poly(amidoamine) or poly(propylenimine) dendrimers temperature sensitive.
Haba Y; Harada A; Takagishi T; Kono K
J Am Chem Soc; 2004 Oct; 126(40):12760-1. PubMed ID: 15469255
[TBL] [Abstract][Full Text] [Related]
20. Fractal growth of PAMAM dendrimer aggregates and its impact on the intrinsic emission properties.
Jasmine MJ; Prasad E
J Phys Chem B; 2010 Jun; 114(23):7735-42. PubMed ID: 20496918
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
