Computational Determination of Binding Structures and Free Energies of Phosphodiesterase-2 with Benzo[1,4]diazepin-2-one Derivatives-Reference-Cited by-同舟云学术

Computational Determination of Binding Structures and Free Energies of Phosphodiesterase-2 with Benzo[1,4]diazepin-2-one Derivatives

Published:2010-11-15 Issue:48 Volume:114 Page:16020-16028
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Yang Bo¹,Hamza Adel¹,Chen Guangju¹,Wang Yan¹,Zhan Chang-Guo¹

Affiliation:

1. Department of Chemistry, College of Chemistry, Beijing Normal University, Beijing 100875, P. R. China, and Department of Pharmaceutical Sciences, College of Pharmacy, University of Kentucky, 789 South Limestone Street, Lexington, Kentucky 40536, United States

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp1086416

Reference68 articles.

1. Cyclic Nucleotide Phosphodiesterases (PDEs): Diverse Regulators of Cyclic Nucleotide Signals and Inviting Molecular Targets for Novel Therapeutic Agents

2. Molecular cloning and characterization of a distinct human phosphodiesterase gene family: PDE11A

3. Cyclic nucleotide research — still expanding after half a century

4. cAMP-dependent phosphodiesterase inhibition and SAR studies on novel 6,8-disubstituted 2-phenyl-3-(substituted benzothiazole-2-yl)-4[3H]-quinazolinone

5. Cyclic Nucleotide Phosphodiesterases: Molecular Regulation to Clinical Use

Cited by 24 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A New Class of Diaryl Ether Herbicides: Structure–Activity Relationship Studies Enabled by a Rapid Scaffold Hopping Approach;Journal of Agricultural and Food Chemistry;2023-06-23

2. Fast Prediction of Binding Affinities of the SARS-CoV-2 Spike Protein Mutant N501Y (UK Variant) with ACE2 and Miniprotein Drug Candidates;The Journal of Physical Chemistry B;2021-04-21

3. Structure-Based Design and Discovery of a Long-Acting Cocaine Hydrolase Mutant with Improved Binding Affinity to Neonatal Fc Receptor for Treatment of Cocaine Abuse;The AAPS Journal;2020-03-18

4. Computational Approaches in the Development of Phosphodiesterase Inhibitors;Quantitative Structure-activity Relationship;2017-08-30

5. Computed insight into a peptide inhibitor preventing the induced fit mechanism of MurA enzyme fromPseudomonas aeruginosa;Chemical Biology & Drug Design;2016-11-16