Panel docking of small-molecule libraries — Prospects to improve efficiency of lead compound discovery-Reference-Cited by-同舟云学术

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Panel docking of small-molecule libraries — Prospects to improve efficiency of lead compound discovery

Published:2015-11 Issue:6 Volume:33 Page:941-947
ISSN:0734-9750
Container-title:Biotechnology Advances
language:en
Short-container-title:Biotechnology Advances

Author:

Sarnpitak Pakornwit,Mujumdar Prashant,Taylor Paul,Cross Megan,Coster Mark J.,Gorse Alain-Dominique,Krasavin Mikhail,Hofmann Andreas

Funder

National Health and Medical Research Council

Australian Research Council

ARC LIEF

Publisher

Elsevier BV

Subject

Biotechnology,Bioengineering,Applied Microbiology and Biotechnology

Reference55 articles.

1. Structural characterization of protein kinase A as a function of nucleotide binding. Hydrogen-deuterium exchange studies using matrix-assisted laser desorption ionization-time of flight mass spectrometry detection;Andersen;J. Biol. Chem.,2001

2. Flexible docking using Tabu search and an empirical estimate of binding affinity;Baxter;Proteins,1998

3. High resolution fast quantitative docking using Fourier domain correlation techniques;Blom;Proteins,1997

4. The computer program LUDI: a new method for the de novo design of enzyme inhibitors;Böhm;J. Comput. Aided Mol. Des.,1992

5. From protein domains to drug candidates — natural products as guiding principles in the design and synthesis of compound libraries;Breinbauer;Angew. Chem. Int. Ed. Engl.,2002

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