Literature DB >> 22827742

Binding kinetics and mechanism of action: toward the discovery and development of better and best in class drugs.

Rumin Zhang1, Frederick Monsma.   

Abstract

Binding kinetics (BK), an often overlooked key aspect of the broader concept of drug mechanism of action (MOA), is increasingly recognized as a springboard from pharmacokinetics (PK) to pharmacodynamics, and as a critical differentiator and predictor for drug efficacy and safety. Just as greater attention to PK issues has helped reduce the attrition of drugs tested in clinical trials, the emerging paradigm shift from primarily affinity/potency-emphasized to a more holistic BK-perceptive and MOA-informed approach is expected to further enhance the success of drug discovery and development. This perspective attempts to envision what this new approach looks like when proper emphasis is placed on BK and MOA in designing better and best in class drugs.

Mesh:

Substances:

Year:  2010        PMID: 22827742     DOI: 10.1517/17460441.2010.520700

Source DB:  PubMed          Journal:  Expert Opin Drug Discov        ISSN: 1746-0441            Impact factor:   6.098


  15 in total

1.  Pharmacodynamics: Which trails are your drugs taking?

Authors:  Rumin Zhang
Journal:  Nat Chem Biol       Date:  2015-04-20       Impact factor: 15.040

2.  Mechanism of the Association Pathways for a Pair of Fast and Slow Binding Ligands of HIV-1 Protease.

Authors:  Yu-Ming M Huang; Mark Anthony V Raymundo; Wei Chen; Chia-En A Chang
Journal:  Biochemistry       Date:  2017-02-21       Impact factor: 3.162

3.  Molecular mechanism of allosteric modulation at GPCRs: insight from a binding kinetics study at the human A1 adenosine receptor.

Authors:  Dong Guo; Suzanne N Venhorst; Arnault Massink; Jacobus P D van Veldhoven; Georges Vauquelin; Adriaan P IJzerman; Laura H Heitman
Journal:  Br J Pharmacol       Date:  2014-09-05       Impact factor: 8.739

4.  Ligand Binding Pathways and Conformational Transitions of the HIV Protease.

Authors:  Yinglong Miao; Yu-Ming M Huang; Ross C Walker; J Andrew McCammon; Chia-En A Chang
Journal:  Biochemistry       Date:  2018-02-15       Impact factor: 3.162

Review 5.  Structure-kinetic relationships that control the residence time of drug-target complexes: insights from molecular structure and dynamics.

Authors:  Hao Lu; James N Iuliano; Peter J Tonge
Journal:  Curr Opin Chem Biol       Date:  2018-07-06       Impact factor: 8.822

6.  Measuring Binding Kinetics of Antibody-Conjugated Gold Nanoparticles with Intact Cells.

Authors:  Linliang Yin; Yunze Yang; Shaopeng Wang; Wei Wang; Shengtao Zhang; Nongjian Tao
Journal:  Small       Date:  2015-04-11       Impact factor: 13.281

Review 7.  Clozapine, atypical antipsychotics, and the benefits of fast-off D2 dopamine receptor antagonism.

Authors:  Georges Vauquelin; Sophie Bostoen; Patrick Vanderheyden; Philip Seeman
Journal:  Naunyn Schmiedebergs Arch Pharmacol       Date:  2012-02-14       Impact factor: 3.000

8.  Multiscale computational study of ligand binding pathways: Case of p38 MAP kinase and its inhibitors.

Authors:  Yu-Ming M Huang
Journal:  Biophys J       Date:  2021-08-26       Impact factor: 3.699

9.  Free energy landscape for the binding process of Huperzine A to acetylcholinesterase.

Authors:  Fang Bai; Yechun Xu; Jing Chen; Qiufeng Liu; Junfeng Gu; Xicheng Wang; Jianpeng Ma; Honglin Li; José N Onuchic; Hualiang Jiang
Journal:  Proc Natl Acad Sci U S A       Date:  2013-02-25       Impact factor: 11.205

10.  Computational design of a time-dependent histone deacetylase 2 selective inhibitor.

Authors:  Jingwei Zhou; Min Li; Nanhao Chen; Shenglong Wang; Hai-Bin Luo; Yingkai Zhang; Ruibo Wu
Journal:  ACS Chem Biol       Date:  2015-01-02       Impact factor: 5.100

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.