Literature DB >> 18721896

Principles for 3D/4D QSAR classification of drugs.

Vladimir Potemkin1, Maria Grishina.   

Abstract

The principles for the 3D/4D classification of drugs are introduced in this article. Based on these principles, new techniques for the reconstruction of complementary selfconsistent receptor fields for the classification of drugs, taking into account their multitautomeric and multiconformational states, are created. The series of examples of classification of drugs by their activity (active or nonactive), by their mechanisms of action, by their target and binding site and by the most important stages of their action are given. Prospects for rational drug design are highlighted.

Mesh:

Substances:

Year:  2008        PMID: 18721896     DOI: 10.1016/j.drudis.2008.07.006

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


  11 in total

Review 1.  Computer tools in the discovery of HIV-1 integrase inhibitors.

Authors:  Chenzhong Liao; Marc C Nicklaus
Journal:  Future Med Chem       Date:  2010-07       Impact factor: 3.808

Review 2.  Computational functional group mapping for drug discovery.

Authors:  Olgun Guvench
Journal:  Drug Discov Today       Date:  2016-07-05       Impact factor: 7.851

3.  Predicting the biological activities through QSAR analysis and docking-based scoring.

Authors:  Santiago Vilar; Stefano Costanzi
Journal:  Methods Mol Biol       Date:  2012

4.  Optimizing the optical and biological properties of 6-(1H-benzimidazole)-2-naphthalenol as a fluorescent probe for the detection of thiophenols: a theoretical study.

Authors:  Przemysław Krawczyk
Journal:  RSC Adv       Date:  2020-06-25       Impact factor: 4.036

Review 5.  QSAR Modeling of Histamine H3R Antagonists/inverse Agonists as Future Drugs for Neurodegenerative Diseases.

Authors:  Michelle Fidelis Correa; Joao Paulo Dos Santos Fernandes
Journal:  Curr Neuropharmacol       Date:  2018       Impact factor: 7.363

6.  The Oxindole Derivatives, New Promising GSK-3β Inhibitors as One of the Potential Treatments for Alzheimer's Disease-A Molecular Dynamics Approach.

Authors:  Przemysław Czeleń; Beata Szefler
Journal:  Biology (Basel)       Date:  2021-04-15

7.  Novel Pyrimidine Derivatives as Potential Anticancer Agents: Synthesis, Biological Evaluation and Molecular Docking Study.

Authors:  Beata Tylińska; Benita Wiatrak; Żaneta Czyżnikowska; Aneta Cieśla-Niechwiadowicz; Elżbieta Gębarowska; Anna Janicka-Kłos
Journal:  Int J Mol Sci       Date:  2021-04-07       Impact factor: 5.923

8.  A new glimpse on the active site of SARS-CoV-2 3CLpro, coupled with drug repurposing study.

Authors:  Jurica Novak; Vladimir A Potemkin
Journal:  Mol Divers       Date:  2022-01-10       Impact factor: 3.364

Review 9.  Two Decades of 4D-QSAR: A Dying Art or Staging a Comeback?

Authors:  Andrzej Bak
Journal:  Int J Mol Sci       Date:  2021-05-14       Impact factor: 5.923

10.  Modulation of benzofuran structure as a fluorescent probe to optimize linear and nonlinear optical properties and biological activities.

Authors:  Przemysław Krawczyk
Journal:  J Mol Model       Date:  2020-09-19       Impact factor: 1.810

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.