Introduction to infiniSee 6 ‘Echo’

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Published on ● Video Link: https://www.youtube.com/watch?v=-y9v3JKicqc



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Completing the Trinity of Chemical Space Navigation:

With the recent release of infiniSee 6 — code-name ‘Echo’ — BioSolveIT’s Chemical Space navigation platform receives its third search method to mine compounds of interest from ultra-large molecule collections. Drug discovery enthusiasts can now select between three modes to dive into Chemical Spaces: Scaffold Hopper, Analog Hunter, and Motif Matcher (respectively, using FTrees, SpaceLight and SpaceMACS algorithms under the hood).

In this webinar we will give an introduction to infiniSee as well as an overview on the different screening applications and their scientific background. Through practical examples we will illustrate various application scenarios and demonstrate how to effectively utilize the platform to overcome a range of challenges encountered in drug discovery projects. This includes ultra-fast SAR analysis, scaffold hopping, and augmented FBDD.

Speaker: Dr. Alexander Neumann (BioSolveIT)







Tags:
docking
molecular modeling
compounds
virtual screening
screening
medicinal chemistry
computational chemistry
FBDD
DD
CADD
covalent
synthesis
organic chemistry
molecular modelling
homology model
homology modelling
protein
target
interactions
ligand