Orientate your proteins on ligand superimposition using the Flare™ Python API
In this article, we present a simple methodology for reorienting proteins based on an atom-based ligand alignment, using a script ...
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In this article, we present a simple methodology for reorienting proteins based on an atom-based ligand alignment, using a script ...
During this recent Cresset software webinar session, we explored how Molecular Dynamics and docking can work together in synergy as ...
Explore the upcoming features within the upcoming Flare v7 release, alongside a range of exciting news and updates in the ...
In anticipation of the upcoming version 7 release, let’s have a look together at some of the new features and ...
R-group Analysis in Flare™ enables you to examine the distribution of active compounds by substituent position and to understand the ...
After another busy month, our February monthly update newsletter includes features around Spark database updates, protein degradation therapeutics, and more!
After a busy start to 2023, our January monthly update newsletter includes features around Flare Visualizer, Virtual Screening, Molecular Dynamics, ...
The Flare Atom Pick method enables researchers to deep dive into the protein-ligand system and understand the various processes in ...
Molecular dynamics simulations of membrane proteins allow for the characterization and identification of protein-lipid interactions.
A recent EPSRC application in support of a more sustainable, community-driven development model of OpenMM.
Prioritize the molecules with the optimal balance of properties by using radial plots in Flare and Spark to overcome the ...
Antibodies (immunoglobulins) are a key component of the mammalian immune response and are increasingly of interest as a means of ...