Advanced in silico Drug design workshop
UP Olomouc
tř. 17. listopadu 12
30.1. - 1.2. 2017
Martin Lepšík, Jindřich Fanfrlík (UOCHB AV ČR)
Karel Berka, Pavel Polishchuk (UPOL)

Attendance of the event is free of charge. Lecture room holds up to 36 seats.

Final program

Monday 30.1.2017 - basics
13:00-13:50 Drug design - introduction (Berka)
14:00-14:50 Properties of biologically active compounds (Fanfrlík)
15:00-15:50 Chemical libraries (Polishchuk)
16:00-16:50 Structural bioinformatics tools for drug design (Berka)
17:00-18:00 Noncovalent interactions (Fanfrlík)

Tuesday 31.1.2017 - molecular docking
8:30-9:20 Molecular mechanics - basics (Lepšík)
9:30-10:20 Molecular docking - lecture (Berka)
10:30-12:00 Molecular docking - tutorial (Berka)
12:00-13:00 Lunch break
13:00-13:50 Molecular dynamics and Quantum mechanics (Lepšík)
14:00-14:50 Advanced docking (Fanfrlík)
15:00-15:50 Advanced scoring + virtual screening (Lepšík, Fanfrlík)
16:00-18:00 Advanced molecular docking - tutorial (Lepšík, Fanfrlík)

Wednesday 1.2.2017 - Ligand-based methods
8:30-9:50 Ligand-based methods (QSAR and Pharmacophore) (Polishchuk)
10:00-12:00 QSAR - tutorial (Polishchuk)
12:00-13:00 Lunch break
13:00-15:30 Pharmacophore - tutorial (Polishchuk)
15:30-16:00 Final word (Berka)

Late registration was extended to 27.1. 2017

If you have any questions, please send them to karel.berka@upol.cz

Name (aka Karel Berka) *
Email (aka karel.berka@upol.cz) *
Institution (aka Palacky University Olomouc) *
Comments (aka I am interested mostly in molecular docking)
Sponsors
Submit
Never submit passwords through Google Forms.
This content is neither created nor endorsed by Google. - Terms of Service - Additional Terms