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Literature DB >> 18350534

Do special noncovalent pi-pi stacking interactions really exist?

Stefan Grimme¹.

Abstract

Year: 2008 PMID： 18350534 DOI： 10.1002/anie.200705157

Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN： 1433-7851 Impact factor: 15.336

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72 in total

1. Structure-activity relationships of antitubercular nitroimidazoles. 3. Exploration of the linker and lipophilic tail of ((s)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl)-(4-trifluoromethoxybenzyl)amine (6-amino PA-824).

Authors: Joseph Cherian; Inhee Choi; Amit Nayyar; Ujjini H Manjunatha; Tathagata Mukherjee; Yong Sok Lee; Helena I Boshoff; Ramandeep Singh; Young Hwan Ha; Michael Goodwin; Suresh B Lakshminarayana; Pornwaratt Niyomrattanakit; Jan Jiricek; Sindhu Ravindran; Thomas Dick; Thomas H Keller; Veronique Dartois; Clifton E Barry
Journal: J Med Chem Date: 2011-07-26 Impact factor: 7.446

2. Preparation and Evaluation of Hybrid Composites of Chemical Fuel and Multi-walled Carbon Nanotubes in the Study of Thermopower Waves.

Authors: Hayoung Hwang; Taehan Yeo; Yonghwan Cho; Dongjoon Shin; Wonjoon Choi
Journal: J Vis Exp Date: 2015-04-10 Impact factor: 1.355

3. A computational study on the role of noncovalent interactions in the stability of polymer/graphene nanocomposites.

Authors: S Güryel; M Alonso; B Hajgató; Y Dauphin; G Van Lier; P Geerlings; F De Proft
Journal: J Mol Model Date: 2017-02-02 Impact factor: 1.810

4. Density functional theory studies of the extent of hole delocalization in one-electron oxidized adenine and guanine base stacks.

Authors: Anil Kumar; Michael D Sevilla
Journal: J Phys Chem B Date: 2011-03-21 Impact factor: 2.991

Do special noncovalent pi-pi stacking interactions really exist?

1. Structure-activity relationships of antitubercular nitroimidazoles. 3. Exploration of the linker and lipophilic tail of ((s)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl)-(4-trifluoromethoxybenzyl)amine (6-amino PA-824).

2. Preparation and Evaluation of Hybrid Composites of Chemical Fuel and Multi-walled Carbon Nanotubes in the Study of Thermopower Waves.

3. A computational study on the role of noncovalent interactions in the stability of polymer/graphene nanocomposites.

4. Density functional theory studies of the extent of hole delocalization in one-electron oxidized adenine and guanine base stacks.

5. Effects of shape, size, and pyrene doping on electronic properties of graphene nanoflakes.

6. Asymmetric triplex metallohelices with high and selective activity against cancer cells.

7. Roles of electrostatic interaction and dispersion in CH···CH, CH···π, and π···π ethylene dimers.

8. Stacking with No Planarity?

Review 9. Physics-based all-atom modeling of RNA energetics and structure.

10. Exploiting the interactions of aromatic units for folding and assembly in aqueous environments.