非共价相互作用中的协同性。 - Suppr

Suppr

超能文献

Cooperativity in Noncovalent Interactions.

作者信息

Mahadevi A Subha, Sastry G Narahari

机构信息

Centre for Molecular Modelling, CSIR-Indian Institute of Chemical Technology , Tarnaka, Hyderabad, India 500607.

出版信息

Chem Rev. 2016 Mar 9;116(5):2775-825. doi: 10.1021/cr500344e. Epub 2016 Feb 3.

DOI:10.1021/cr500344e

PMID:26840650

Abstract

摘要

相似文献

Cooperativity in Noncovalent Interactions.

Chem Rev. 2016 Mar 9;116(5):2775-825. doi: 10.1021/cr500344e. Epub 2016 Feb 3.

Typical aromatic noncovalent interactions in proteins: A theoretical study using phenylalanine.

J Comput Chem. 2009 Jul 15;30(9):1392-404. doi: 10.1002/jcc.21162.

Understanding noncovalent interactions: ligand binding energy and catalytic efficiency from ligand-induced reductions in motion within receptors and enzymes.

Angew Chem Int Ed Engl. 2004 Dec 10;43(48):6596-616. doi: 10.1002/anie.200300644.

Cooperative or Anticooperative: How Noncovalent Interactions Influence Each Other.

J Phys Chem B. 2015 Aug 27;119(34):11121-35. doi: 10.1021/acs.jpcb.5b03005. Epub 2015 May 18.

What Stabilizes the LinPn Inorganic Double Helices?

J Phys Chem Lett. 2013 Mar 21;4(6):1018-22. doi: 10.1021/jz400263y. Epub 2013 Mar 13.

Cooperativity of halogen, chalcogen, and pnictogen bonds in infinite molecular chains by electronic structure theory.

J Phys Chem A. 2014 May 1;118(17):3193-200. doi: 10.1021/jp5015302. Epub 2014 Apr 18.

Positive cooperativity in the template-directed synthesis of monodisperse macromolecules.

J Am Chem Soc. 2012 Mar 21;134(11):5243-61. doi: 10.1021/ja2107564. Epub 2012 Mar 13.

Relationship between conformational flexibility and chelate cooperativity.

J Org Chem. 2011 Apr 15;76(8):2723-32. doi: 10.1021/jo2000397. Epub 2011 Mar 18.

Chemical double mutant cycles for the quantification of cooperativity in H-bonded complexes.

J Am Chem Soc. 2009 Dec 30;131(51):18518-24. doi: 10.1021/ja9083495.

Calculations on noncovalent interactions and databases of benchmark interaction energies.

Acc Chem Res. 2012 Apr 17;45(4):663-72. doi: 10.1021/ar200255p. Epub 2012 Jan 6.

引用本文的文献

Making Sense of Heteroatom Effects in π-π Interactions.

J Am Chem Soc. 2025 Sep 3;147(35):32273-32286. doi: 10.1021/jacs.5c12769. Epub 2025 Aug 21.

Cooperative Free Energy: Induced Protein-Protein Interactions and Cooperative Solvation in Ternary Complexes.

J Chem Theory Comput. 2025 Sep 9;21(17):8557-8570. doi: 10.1021/acs.jctc.5c00736. Epub 2025 Aug 20.

London Dispersion as a Design Element in Molecular Catalysis.

J Am Chem Soc. 2025 Aug 20;147(33):29611-29623. doi: 10.1021/jacs.5c09212. Epub 2025 Aug 11.

Solution structure of Titan-relevant aqueous ammonia by neutron diffraction.

Commun Chem. 2025 Aug 2;8(1):227. doi: 10.1038/s42004-025-01599-8.

Unveiling Unusual Reactivity of SO and Unusual Type of S-X Long Bonds.

Inorg Chem. 2025 Jul 21;64(28):14684-14692. doi: 10.1021/acs.inorgchem.5c02435. Epub 2025 Jul 8.

Cascade-heterogated proton nanotransistors for multiplex pH-interval imaging.

Nat Commun. 2025 Jul 1;16(1):5770. doi: 10.1038/s41467-025-61255-6.

Supramolecular Chalcogen-Bonded Shape Memory Actuators.

Angew Chem Int Ed Engl. 2025 Jul 21;64(30):e202508101. doi: 10.1002/anie.202508101. Epub 2025 Jun 1.

Non-Covalent Molecular Interaction Rules to Define Internal Dimer Coordinates for Quantum Mechanical Potential Energy Scans.

J Comput Chem. 2025 May 30;46(14):e70136. doi: 10.1002/jcc.70136.

The Common Concept of Anticooperativity Among Molecules Is Fundamentally Flawed, Based on Novel and Unified Molecular-Wide and Electron Density (MOWeD) Concept of Chemical Bonding.

Molecules. 2025 Apr 27;30(9):1944. doi: 10.3390/molecules30091944.

Theoretical Study of Fe and Ni Ion Interactions in Ethaline as the Deep Eutectic Solvent and Water Solutions Using Molecular Dynamics, Quantum Theory of Atoms in Molecules, and Non-Covalent Interactions.

ACS Omega. 2025 Apr 16;10(16):16015-16030. doi: 10.1021/acsomega.4c08992. eCollection 2025 Apr 29.

文献AI研究员

20分钟写一篇综述，助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型，支持多种主流文档格式。

立即体验