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BiKi Technologies provides the pharmaceutical and biotech industry with innovative computational tools based on molecular dynamics
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Publication: Probing Hydration Patterns in Class-A GPCRs via Biased MD: The A2A Receptor. In this study by Zia and co-workers recently published in the Journal of Chemical Theory and Computation, scientists from Concept and Compunet (IIT – Italy),  and BiKi Technologies s.r.l. (Italy) report on the development and application of innovative computational tools for water molecules mapping of the A2A GPCR binding site (JChemTheory)

 

11/11/2016

 

 

 

 

 

 

 

Contact us

BiKi Basic

Making your life easier for MD simulation

BiKi Hydra

Persistence water molecules determination inside the binding site

BiKi MD-Binding

A complete solution for fully flexible protein-ligand binding based on molecular dynamics

BiKi Netics

Binding Kinetics determination in Drug Discovery

Services

Develop special purpose algorithms and software

 

Sponsor of the XI EWDD 2017

BiKi Technologies is a proud sponsor of the XI EWDD ! Come visit us in Certosa di Pontignano (Siena, Italy) May 21-26 2017. We will present case studies with our new BiKi Life Sciences suite 1.3!

Sponsor of the 21st EuroQSAR

BiKi Technologies is a proud sponsor of the 21st EuroQSAR Meeting! Come visit us in Verona September 4-8 2016.

BiKi  awarded at X-EWDD 2015

BiKi at X EWDD 2015

BiKi Technologies will attend the Tenth edition of European Workshop in Drug Design 2015 in  Siena (Italy), which brings together researchers from universities and the pharmaceutical industry. BiKi Life Science Software Environment will be introduced  and exercises will be done during the working sessions.

The themes will be:

  • Accelerating ligand unbinding via scaled molecular dynamics
  • Preparing a protein-membrane simulation and BiKi scripting
  • Clustering of molecular dynamics trajectories and using results for virtual screening

More information here

Let’s meet in Siena!

January 29, 2015 0 Comments News & Events