Dear all,

We are pleased to announce another Industry Talk. This talk will be on 
Wednesday 19 April 2023 at 3 pm UK time. The speaker is Alexander D. MacKerell 
and the title is "Introduction to Site Identification by Ligand Competitive 
Saturation (SILCS) and its Application in Drug Design and Development." Details 
and registration at https://www.ccpbiosim.ac.uk/silcs2023.

Abstract: SILCS involves generating a pre-computed ensemble of 1) the 
distribution of solutes and water in the full 3D space of proteins or RNA as 
well as 2) the conformations of the macromolecule using combined oscillating 
excess chemical potential Grand-Canonical Monte Carlo/Molecular Dynamics 
simulations. From the precomputed ensemble 3D "FragMaps" are produced that 
represent functional group free energies relative to aqueous solution in the 
full 3D space of the macromolecular system.  The free energies include 
contributions on macromolecular flexibility, desolvation of the functional 
groups and the macromolecule and functional group-macromolecular interactions.  
Once precomputed the SILCS FragMaps may be used for a variety of free energy 
related calculations in a highly computationally accessible manner.  These 
include binding affinities of fragments and drug-like molecules, generation of 
pharmacophores, and lead compound optimization. In addition, FragMaps may be 
utilized for calculation of protein-protein interactions, glycan-protein 
interactions, and the full distributions of ligands in the 3D space of 
macromolecules for use in allosteric binding site identification, 
fragment-based drug design, and the rational design of excipients for biologics 
drugs formulation.  In addition, the SILCS methodology may be applied to 
membranes allowing for investigations of the partitioning of molecules in 
interfacial systems and prediction of permeabilities in conjunction with 
artificial intelligence.  An introduction to the SILCS technology and details 
of various applications will be presented.

Best wishes,
Sarah

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