Host−Guest Complexes with Protein−Ligand-like Affinities: Computational Analysis and Design-Reference-Cited by-同舟云学术

Host−Guest Complexes with Protein−Ligand-like Affinities: Computational Analysis and Design

Published:2009-01-09 Issue:11 Volume:131 Page:4012-4021
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Moghaddam Sarvin¹,Inoue Yoshihisa¹,Gilson Michael K.¹

Affiliation:

1. Center for Advanced Research in Biotechnology, University of Maryland Biotechnology Institute, 9600 Gudelsky Drive, Rockville, Maryland 20850, and Department of Applied Chemistry, Osaka University, 2-1 Yamada-oka, Suita 565-0871, Japan

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja808175m

Reference48 articles.

1. Binding Affinities of Host–Guest, Protein–Ligand, and Protein–Transition-State Complexes

2. Molecular recognition in chemistry and biology as viewed from enthalpy-entropy compensation effect

3. De Novo Structure-Based Design of Bisurea Hosts for Tetrahedral Oxoanion Guests

4. HostDesigner: A Program for the de Novo Structure-Based Design of Molecular Receptors with Binding Sites that Complement Metal Ion Guests

5. ConCept: de Novo Design of Synthetic Receptors for Targeted Ligands

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