Ligand-protein docking, and computer-aided drug design
Date: 12 - 13 October 2026
Duration: P1DT6H
Language of instruction: English
Overview
This workshop aims to present basics on molecular visualization, ligand-protein docking and several computer-aided drug design tools developed at SIB. Numerous case examples are taken from different therapeutic fields.
Participants will use powerful, yet simple and intuitive, professional tools, commonly employed in molecular modelling, drug design and drug-target analysis. Some of these tools are based on original unique technologies and databases developed by the SIB, such as SwissBioisostere. The lectures and workshops will be given by the developers of the methods, also available to answer questions regarding the participants' own research and needs.
Audience
This course is designed for PhD students, postdoctoral and other researchers in the life sciences (biology, chemistry, pharmacy, medicine) from both academia and industry.
Learning objectives
At the end of the tutorial, participants will be able to:
use UCSF chimera to display molecules in 3D and analyse protein-ligand complexes
submit docking calculations through UCSF Chimera and analyse results at atomic scale
use SwissSimilarity to perform ligand-based screening
use SwissTargetPrediction to predict the most probable protein targets of bioactive small molecules in the context of secondary effect, drug repurposing or deconvolution of phenotypic screen
use SwissADME to estimate ADME, physicochemical, pharmacokinetic, druglikeness and related properties
use SwissBioisostere for for selecting molecular replacements in the context of lead optimization or scaffold hopping.
use WebMO to investigate electronic properties of small molecules
Prerequisites
Competencies
Basic knowledge in biology
Very basic knowledge in chemistry.
Technical
Laptop with two software installed: UCSF Chimera and a web browser (recent version of Firefox, Chrome or Safari).
Please click HERE to install the latest version of UCSF Chimera.
Application
The registration fees for academics are 200 CHF and 1000 CHF for for-profit companies.
While participants are registered on a first come, first served basis, exceptions may be made to ensure diversity and equity, which may increase the time before your registration is confirmed.
Applications will close on 28/09/2026 or as soon as the places will be filled up. Deadline for free-of-charge cancellation is set to 28/09/2026. Cancellation after this date will not be reimbursed.
You will be informed by email of your registration confirmation. Upon reception of the confirmation email, participants will be asked to confirm attendance by paying the fees within 5 days.
Venue and time
This course will take place at the University of Bern.
The course will start at 9:15 on the first day and end around 17:15.
Precise information will be provided to the participants in due time.
Additional information
Coordination: Valeria Di Cola, SIB Training Group
We will recommend 0.5 ECTS credits for this course (given a passed exam at the end of the course).
You are welcome to register to the SIB courses mailing list to be informed of all future courses and workshops, as well as all important deadlines using the form here.
Please note that participation in SIB courses is subject to our general conditions.
SIB abides by the ELIXIR Code of Conduct.
Participants of SIB courses are also required to abide by the same code.
For more information, please contact training@sib.swiss.
Keywords: proteins and proteomes, structural biology, homology modelling, modelling and simulation, protein engineering, vincent zoete group, olivier michielin & vincent zoete group, protein interactions
City: Bern
Country: Switzerland
Organizer: SIB Swiss Institute of Bioinformatics (https://ror.org/002n09z45)
Event types:
- Workshops and courses
Activity log

Switzerland