A thorough anion–π interaction study in biomolecules: on the importance of cooperativity effects - Chemical Science (RSC Publishing)
![Cation-π interaction and different geometries for S-H/π interactions.... | Download Scientific Diagram Cation-π interaction and different geometries for S-H/π interactions.... | Download Scientific Diagram](https://www.researchgate.net/publication/312366335/figure/fig1/AS:614455662620672@1523509054682/Cation-p-interaction-and-different-geometries-for-S-H-p-interactions-a-Geometry-of-a.png)
Cation-π interaction and different geometries for S-H/π interactions.... | Download Scientific Diagram
![The influence of π–π interactions on the electron redistribution and... | Download Scientific Diagram The influence of π–π interactions on the electron redistribution and... | Download Scientific Diagram](https://www.researchgate.net/publication/323399777/figure/fig4/AS:958813817557002@1605610436523/The-influence-of-p-p-interactions-on-the-electron-redistribution-and-RTP-behavior-a-The.jpg)
The influence of π–π interactions on the electron redistribution and... | Download Scientific Diagram
![Analysis of the π-π Stacking Interactions between the Aminoglycoside Antibiotic Kinase APH(3′)-IIIa and Its Nucleotide Ligands: Chemistry & Biology Analysis of the π-π Stacking Interactions between the Aminoglycoside Antibiotic Kinase APH(3′)-IIIa and Its Nucleotide Ligands: Chemistry & Biology](https://www.cell.com/cms/attachment/553340/3943596/gr1.jpg)
Analysis of the π-π Stacking Interactions between the Aminoglycoside Antibiotic Kinase APH(3′)-IIIa and Its Nucleotide Ligands: Chemistry & Biology
On the importance of antiparallel π–π interactions in the solid state of isatin-based hydrazides - New Journal of Chemistry (RSC Publishing)
![A thorough anion–π interaction study in biomolecules: on the importance of cooperativity effects - Chemical Science (RSC Publishing) DOI:10.1039/C5SC01386K A thorough anion–π interaction study in biomolecules: on the importance of cooperativity effects - Chemical Science (RSC Publishing) DOI:10.1039/C5SC01386K](https://pubs.rsc.org/image/article/2016/SC/c5sc01386k/c5sc01386k-f1_hi-res.gif)
A thorough anion–π interaction study in biomolecules: on the importance of cooperativity effects - Chemical Science (RSC Publishing) DOI:10.1039/C5SC01386K
![Functional molecules and materials by π‐Interaction based quantum theoretical design - Aliakbar Tehrani - 2016 - International Journal of Quantum Chemistry - Wiley Online Library Functional molecules and materials by π‐Interaction based quantum theoretical design - Aliakbar Tehrani - 2016 - International Journal of Quantum Chemistry - Wiley Online Library](https://onlinelibrary.wiley.com/cms/asset/7d1f2e89-fac0-4808-aec5-c3c0e3115aa6/qua25109-fig-0001-m.jpg)
Functional molecules and materials by π‐Interaction based quantum theoretical design - Aliakbar Tehrani - 2016 - International Journal of Quantum Chemistry - Wiley Online Library
![Understanding the Behavior of π–π Interactions in Crystal Structures in Light of Geometry Corrected Statistical Analysis: Similarities and Differences with the Theoretical Models | Crystal Growth & Design Understanding the Behavior of π–π Interactions in Crystal Structures in Light of Geometry Corrected Statistical Analysis: Similarities and Differences with the Theoretical Models | Crystal Growth & Design](https://pubs.acs.org/cms/10.1021/acs.cgd.8b01857/asset/images/medium/cg-2018-018577_0002.gif)
Understanding the Behavior of π–π Interactions in Crystal Structures in Light of Geometry Corrected Statistical Analysis: Similarities and Differences with the Theoretical Models | Crystal Growth & Design
![Dissecting C−H∙∙∙π and N−H∙∙∙π Interactions in Two Proteins Using a Combined Experimental and Computational Approach | Scientific Reports Dissecting C−H∙∙∙π and N−H∙∙∙π Interactions in Two Proteins Using a Combined Experimental and Computational Approach | Scientific Reports](https://media.springernature.com/full/springer-static/image/art%3A10.1038%2Fs41598-019-56607-4/MediaObjects/41598_2019_56607_Fig1_HTML.png)
Dissecting C−H∙∙∙π and N−H∙∙∙π Interactions in Two Proteins Using a Combined Experimental and Computational Approach | Scientific Reports
![The CH–π Interaction in Protein–Carbohydrate Binding: Bioinformatics and In Vitro Quantification - Houser - 2020 - Chemistry – A European Journal - Wiley Online Library The CH–π Interaction in Protein–Carbohydrate Binding: Bioinformatics and In Vitro Quantification - Houser - 2020 - Chemistry – A European Journal - Wiley Online Library](https://chemistry-europe.onlinelibrary.wiley.com/cms/asset/eda25928-1c41-4987-8668-7fe863e3269f/chem202000593-toc-0001-m.png)
The CH–π Interaction in Protein–Carbohydrate Binding: Bioinformatics and In Vitro Quantification - Houser - 2020 - Chemistry – A European Journal - Wiley Online Library
![Conformational Preferences of π–π Stacking Between Ligand and Protein, Analysis Derived from Crystal Structure Data Geometric Preference of π–π Interaction | SpringerLink Conformational Preferences of π–π Stacking Between Ligand and Protein, Analysis Derived from Crystal Structure Data Geometric Preference of π–π Interaction | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1007%2Fs12539-015-0263-z/MediaObjects/12539_2015_263_Fig1_HTML.gif)
Conformational Preferences of π–π Stacking Between Ligand and Protein, Analysis Derived from Crystal Structure Data Geometric Preference of π–π Interaction | SpringerLink
![Engineered non-covalent π interactions as key elements for chiral recognition | Nature Communications Engineered non-covalent π interactions as key elements for chiral recognition | Nature Communications](https://media.springernature.com/full/springer-static/image/art%3A10.1038%2Fs41467-022-31026-8/MediaObjects/41467_2022_31026_Fig1_HTML.png)
Engineered non-covalent π interactions as key elements for chiral recognition | Nature Communications
![Functional molecules and materials by π‐Interaction based quantum theoretical design - Aliakbar Tehrani - 2016 - International Journal of Quantum Chemistry - Wiley Online Library Functional molecules and materials by π‐Interaction based quantum theoretical design - Aliakbar Tehrani - 2016 - International Journal of Quantum Chemistry - Wiley Online Library](https://onlinelibrary.wiley.com/cms/asset/7c5c4c95-5562-4cbb-9c9d-1fbe5e088fef/qua25109-fig-0002-m.jpg)
Functional molecules and materials by π‐Interaction based quantum theoretical design - Aliakbar Tehrani - 2016 - International Journal of Quantum Chemistry - Wiley Online Library
![π–π Stacking Interaction: A Nondestructive and Facile Means in Material Engineering for Bioapplications | Crystal Growth & Design π–π Stacking Interaction: A Nondestructive and Facile Means in Material Engineering for Bioapplications | Crystal Growth & Design](https://pubs.acs.org/cms/10.1021/acs.cgd.7b01503/asset/images/medium/cg-2017-01503a_0007.gif)