Computer modeling of the complexes of Chlorin e6 with amphiphilic polymers-Reference-Cited by-同舟云学术

Computer modeling of the complexes of Chlorin e6 with amphiphilic polymers

Published:2014 Issue:22 Volume:16 Page:10903-10913
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Tsvetkov Vladimir B.¹²³⁴⁵,Solov'eva Anna B.⁶⁷⁸,Melik-Nubarov Nickolay S.⁹¹⁰¹¹

Affiliation:

1. Institute for Physical-Chemical Medicine

2. Moscow 119435, Russia

3. A.V. Topchiev Institute of Petrochemical Synthesis

4. RAS

5. 119991 Moscow, Russia

6. N.N. Semenov Institute of Chemical Physics RAS

7. Kosygina St.1

8. Moscow, 119991 Russia

9. Chemistry Department

10. M.V. Lomonosov Moscow State University

11. , Russia

Abstract

Analysis of Chlorin e6 docking on Pluronic and PVP coils revealed that polymer complexes are stabilized by an ensemble of multipoint van der Waals interactions, with the Chlorin e6 ring lying flat on the surface of polymer molecules.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C3CP55510K

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