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28935-01 - Lecture: Computer Modeling of Adverse Effects 1 CP

Semester spring semester 2024
Course frequency Every spring sem.
Lecturers Martin Smiesko (martin.smiesko@unibas.ch, Assessor)
Content With the pre-clinical toxicity being still the most prominent reason for drug attrition (doi:10.1038/nrd4609), this series of lectures and practical work focuses on our current possibilities to evaluate the toxic potential of a chemical compound (lead compound/drug candidate) using available in silico methods.
Theoretical sessions elucidate standard concepts in modeling of various toxic phenomena (e.g. reactive toxicity, metabolites, physico-chemical aspects of toxicity) at the atomic level.
Practical sessions are then focused on:
• Computer simulation of molecular processes (ligand binding to off-targets, xenobiotic metabolism)
• QSAR technologies for predicting toxicity endpoints
• computational software: VirtualToxLab, PanScreen, Bioactivity Predictor, ToxTree, Lazar, QikProp etc.
• Mechanistic interpretation of the predicted molecular triggering events and affected pathways
• Endocrine (nuclear receptors) and metabolic (cytochromes P450) disruption; interference with the hERG ion channel

Week 1 + Week 2: Lectures on general aspects of toxicity and its prediction
Week 3 - Week 5: Computer Laboratory Section (practical work with the software for toxicity prediction)
Week 6 - Week 7: Student's project work presentations
Learning objectives Understanding the basic as well as advanced concepts of molecular simulation associated with toxicity endpoints.
Use of the available software to estimate the toxic potential of drugs and environmental chemicals.
Mechanistic interpretation of the results at the molecular level.
Knowing strenghts and weaknesses of the computer predictions, applicability domain.
Bibliography Computational Toxicology: Risk Assessment for Pharmaceutical and Environmental Chemicals (Sean Ekin, Editor), Wiley 2007 (ISBN: 978-0-470-04962-4)
Computational toxicology, friend or foe? (Nigel Greene, William Pennie) Toxicol. Res., 2015, 4, 1159-1172 (DOI: 10.1039/C5TX00055F)
Comments Film and sound recordings during the course are strictly forbidden (recorders may be confiscated)
Weblink Department of Pharmaceutical Sciences

 

Admission requirements Completed Bachelor degree
Language of instruction English
Use of digital media No specific media used

 

Interval Weekday Time Room
wöchentlich Friday 13.15-15.00 Biozentrum, Computerraum Kiwi 02.067

Dates

Date Time Room
Friday 01.03.2024 13.15-15.00 Biozentrum, Computerraum Kiwi 02.067
Friday 08.03.2024 13.15-15.00 Biozentrum, Computerraum Kiwi 02.067
Friday 15.03.2024 13.15-15.00 Biozentrum, Computerraum Kiwi 02.067
Friday 22.03.2024 13.15-15.00 Biozentrum, Computerraum Kiwi 02.067
Friday 29.03.2024 13.15-15.00 Biozentrum, Computerraum Kiwi 02.067
Friday 05.04.2024 13.15-15.00 Biozentrum, Computerraum Kiwi 02.067
Friday 12.04.2024 13.15-15.00 Biozentrum, Computerraum Kiwi 02.067
Modules Electives Master Science in Pharmacy: Recommendations (Master's Studies: Science in Pharmacy)
Module Specialisation: Medical Nanosciences (Master's Studies: Nanosciences)
Module: General Skills and Experimental Tools (Master's Studies: Drug Sciences)
Assessment format continuous assessment
Assessment details Active participation in the course
Short project presentation at Week 6 or 7
Electronic project report about evaluation of toxic potential of a selected group of compounds
Assessment registration/deregistration Reg.: course registration, dereg: cancel course registration
Repeat examination no repeat examination
Scale 1-6 0,5
Repeated registration as often as necessary
Responsible faculty Faculty of Science, studiendekanat-philnat@unibas.ch
Offered by Departement Pharmazeutische Wissenschaften

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