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In Silico Modeling of PROTAC-Mediated Ternary Complexes: Validation and Application
Author(s) -
Michael L. Drummond,
Christopher I. Williams
Publication year - 2019
Publication title -
journal of chemical information and modeling
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.24
H-Index - 160
eISSN - 1549-960X
pISSN - 1549-9596
DOI - 10.1021/acs.jcim.8b00872
Subject(s) - in silico , ternary operation , ternary complex , a priori and a posteriori , chemistry , computer science , degradation (telecommunications) , computational biology , biological system , biology , biochemistry , gene , telecommunications , enzyme , philosophy , epistemology , programming language
In this work, four methods are described and validated for generating in silico ensembles of PROTAC-mediated ternary complexes. Filters based on characteristics of the proposed ternary complexes are developed to identify those that resemble known crystal structures. We then show how to use these modeling techniques a priori to discriminate the PROTAC-mediated degradation behavior of a mutant protein vs its wild type, of three closely related targets, and among three different PROTAC molecules.

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