Literature DB >> 30148631

Virtual Chemical Libraries.

W Patrick Walters1.   

Abstract

Advances in computer processing speed and storage capacity have enabled researchers to generate virtual chemical libraries containing billions of molecules. While these numbers appear large, they are only a small fraction of the number of organic molecules that could potentially be synthesized. This review provides an overview of recent advances in the generation and use of virtual chemical libraries in medicinal chemistry. We also consider the practical implications of these libraries in drug discovery programs and highlight a number of current and future challenges.

Year:  2018        PMID: 30148631     DOI: 10.1021/acs.jmedchem.8b01048

Source DB:  PubMed          Journal:  J Med Chem        ISSN: 0022-2623            Impact factor:   7.446


  19 in total

1.  Creation of targeted compound libraries based on 3D shape recognition.

Authors:  Andrii Kyrylchuk; Iryna Kravets; Anton Cherednichenko; Valentyna Tararina; Anna Kapeliukha; Dmytro Dudenko; Mykola Protopopov
Journal:  Mol Divers       Date:  2022-05-24       Impact factor: 2.943

Review 2.  De novo molecular drug design benchmarking.

Authors:  Lauren L Grant; Clarissa S Sit
Journal:  RSC Med Chem       Date:  2021-06-03

3.  Fueling the Pipeline via Innovations in Organic Synthesis.

Authors:  Eric A Voight; Stephen N Greszler; Philip R Kym
Journal:  ACS Med Chem Lett       Date:  2021-08-27       Impact factor: 4.632

Review 4.  "Selective" serotonin 5-HT2A receptor antagonists.

Authors:  Austen B Casey; Meng Cui; Raymond G Booth; Clinton E Canal
Journal:  Biochem Pharmacol       Date:  2022-04-04       Impact factor: 6.100

5.  One-pot parallel synthesis of 1,3,5-trisubstituted 1,2,4-triazoles.

Authors:  Dmytro S Radchenko; Vasyl S Naumchyk; Igor Dziuba; Andrii A Kyrylchuk; Kateryna E Gubina; Yurii S Moroz; Oleksandr O Grygorenko
Journal:  Mol Divers       Date:  2021-04-02       Impact factor: 3.364

6.  Novel phosphatidylinositol 4-kinases III beta (PI4KIIIβ) inhibitors discovered by virtual screening using free energy models.

Authors:  Natalie M Colodette; Lucas S Franco; Rodolfo C Maia; Harold H Fokoue; Carlos Mauricio R Sant'Anna; Eliezer J Barreiro
Journal:  J Comput Aided Mol Des       Date:  2020-06-30       Impact factor: 3.686

7.  SYBA: Bayesian estimation of synthetic accessibility of organic compounds.

Authors:  Milan Voršilák; Michal Kolář; Ivan Čmelo; Daniel Svozil
Journal:  J Cheminform       Date:  2020-05-20       Impact factor: 5.514

8.  Progress on open chemoinformatic tools for expanding and exploring the chemical space.

Authors:  José L Medina-Franco; Norberto Sánchez-Cruz; Edgar López-López; Bárbara I Díaz-Eufracio
Journal:  J Comput Aided Mol Des       Date:  2021-06-18       Impact factor: 4.179

9.  The Literature of Chemoinformatics: 1978-2018.

Authors:  Peter Willett
Journal:  Int J Mol Sci       Date:  2020-08-04       Impact factor: 5.923

10.  Current and Future Roles of Artificial Intelligence in Medicinal Chemistry Synthesis.

Authors:  Thomas J Struble; Juan C Alvarez; Scott P Brown; Milan Chytil; Justin Cisar; Renee L DesJarlais; Ola Engkvist; Scott A Frank; Daniel R Greve; Daniel J Griffin; Xinjun Hou; Jeffrey W Johannes; Constantine Kreatsoulas; Brian Lahue; Miriam Mathea; Georg Mogk; Christos A Nicolaou; Andrew D Palmer; Daniel J Price; Richard I Robinson; Sebastian Salentin; Li Xing; Tommi Jaakkola; William H Green; Regina Barzilay; Connor W Coley; Klavs F Jensen
Journal:  J Med Chem       Date:  2020-04-14       Impact factor: 7.446

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