Literature DB >> 18275907

Strategies and tactics for optimizing the Hit-to-Lead process and beyond--a computational chemistry perspective.

Charles J Manly1, Jayaraman Chandrasekhar, Joseph W Ochterski, Jack D Hammer, Benjamin B Warfield.   

Abstract

The Hit-to-Lead-to-Candidate process continues to evolve rapidly, and while technological advances offer much potential, the reality often pales to the promise. Conversely, strategies and tactics implementing existing technologies may result in more benefit in the end. This article focuses on some of the thinking and approaches that may improve the efficiency and effectiveness of the beginnings of the drug discovery path. From the perspective of computational chemists, different types of strategy and philosophy of approach will be treated including: considerations of early lead choices, strategies for improving poor leads, multivariate optimization, opportunities for informatics, and engineering good decisions.

Mesh:

Year:  2007        PMID: 18275907     DOI: 10.1016/j.drudis.2007.10.019

Source DB:  PubMed          Journal:  Drug Discov Today        ISSN: 1359-6446            Impact factor:   7.851


  12 in total

1.  Medicinal chemistry for 2020.

Authors:  Seetharama D Satyanarayanajois; Ronald A Hill
Journal:  Future Med Chem       Date:  2011-10       Impact factor: 3.808

2.  Lead optimization mapper: automating free energy calculations for lead optimization.

Authors:  Shuai Liu; Yujie Wu; Teng Lin; Robert Abel; Jonathan P Redmann; Christopher M Summa; Vivian R Jaber; Nathan M Lim; David L Mobley
Journal:  J Comput Aided Mol Des       Date:  2013-09-26       Impact factor: 3.686

3.  Perspective: Alchemical free energy calculations for drug discovery.

Authors:  David L Mobley; Pavel V Klimovich
Journal:  J Chem Phys       Date:  2012-12-21       Impact factor: 3.488

4.  Emerging topics in structure-based virtual screening.

Authors:  Giulio Rastelli
Journal:  Pharm Res       Date:  2013-03-07       Impact factor: 4.200

5.  Discovery of ONO-7300243 from a Novel Class of Lysophosphatidic Acid Receptor 1 Antagonists: From Hit to Lead.

Authors:  Masahiko Terakado; Hidehiro Suzuki; Kazuya Hashimura; Motoyuki Tanaka; Hideyuki Ueda; Hiroshi Kohno; Taku Fujimoto; Hiroshi Saga; Shinji Nakade; Hiromu Habashita; Yoshikazu Takaoka; Takuya Seko
Journal:  ACS Med Chem Lett       Date:  2016-08-19       Impact factor: 4.345

6.  Fast and automated functional classification with MED-SuMo: an application on purine-binding proteins.

Authors:  Olivia Doppelt-Azeroual; François Delfaud; Fabrice Moriaud; Alexandre G de Brevern
Journal:  Protein Sci       Date:  2010-04       Impact factor: 6.725

7.  Fpocket: an open source platform for ligand pocket detection.

Authors:  Vincent Le Guilloux; Peter Schmidtke; Pierre Tuffery
Journal:  BMC Bioinformatics       Date:  2009-06-02       Impact factor: 3.169

8.  Novel phytochemical-antibiotic conjugates as multitarget inhibitors of Pseudomononas aeruginosa GyrB/ParE and DHFR.

Authors:  Premkumar Jayaraman; Kishore R Sakharkar; ChuSing Lim; Mohammad Imran Siddiqi; Sarinder K Dhillon; Meena K Sakharkar
Journal:  Drug Des Devel Ther       Date:  2013-06-17       Impact factor: 4.162

Review 9.  Insights into Protein-Ligand Interactions: Mechanisms, Models, and Methods.

Authors:  Xing Du; Yi Li; Yuan-Ling Xia; Shi-Meng Ai; Jing Liang; Peng Sang; Xing-Lai Ji; Shu-Qun Liu
Journal:  Int J Mol Sci       Date:  2016-01-26       Impact factor: 5.923

Review 10.  Oridonin, a Promising ent-Kaurane Diterpenoid Lead Compound.

Authors:  Dahong Li; Tong Han; Jie Liao; Xu Hu; Shengtao Xu; Kangtao Tian; Xiaoke Gu; Keguang Cheng; Zhanlin Li; Huiming Hua; Jinyi Xu
Journal:  Int J Mol Sci       Date:  2016-08-24       Impact factor: 5.923

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.