SYMPOSIUM PROGRAM

Dear colleagues, the final program of the XXIX Symposium on Bioinformatics and Computer-Aided Drug Discovery will be finally composed by 15 September 2023.

Three types of reports will be presented at the Symposium:

Plenary/Keynote lectures - 20 minutes per talk + 10 minutes for questions, answers, and discussions.

Oral presentations - 15 minutes per talk + 5 minutes for questions, answers, and discussions.

Young Scientists flash presentations - 5 minutes per talk + 5 minutes for questions, answers, and discussions.

All reports will be presented in English.

List of the confirmed plenary/keynote lectures:

CHEMICAL PROTEOMICS IDENTIFIES DRUG TARGETS, RESIDENCE TIMES AND ACTION MECHANISMS

Roman Zubarev

• Karolinska Institutet, Stockholm, Sweden

COMPUTATIONAL PHYSIOLOGY AND DRUG DEVELOPMENT

Mikhail Panteleev

• Center for Theoretical Problems of Physico-Chemical Pharmacology of the Russian Academy of Sciences, Moscow, Russia

COMPLEX DISEASES AND BIG MEDICAL DATA

Andrey Rzhetsky

• Departments of Medicine and Human Genetics, Institute for Genomic and Systems Biology, University of Chicago, Chicago, IL, USA

IT WAS TWENTY YEARS AGO TODAY: HOW OMICS HAVE SUCCEEDED IN PERSONALIZED MEDICINE

Mikhail Pyatnitsky

• Institute of Biomedical Chemistry, Moscow, Russia

AMPHIPHILIC CYCLIC PEPTIDES AGAINST PATHOGENIC RESISTANT BACTERIA

Keykavous Parang

• Chapman University, Irvine, CA, USA

GATING AND MOLECULAR PHARMACOLOGY OF TRP CHANNELS

Alexander I. Sobolevsky

• Columbia University, New York, NY, USA

HARNESSING DEEP LEARNING FOR DRUG DISCOVERY: CHALLENGES AND OPPORTUNITIES

Francesca Grisoni

• Institute for Complex Molecular Systems, Eindhoven University of Technology, Eindhoven, Netherlands

DEEP GENERATIVE MODEL FOR DRUG DESIGN FROM PROTEIN SEQUENCE

Yangyang Chen

• Department of Computer Science, University of Tsukuba, Tsukuba, Japan

SEARCH FOR INHIBITORS OF SURFACE VIRAL PROTEINS I TYPE BY MOLECULAR MODELLING

Sophia S. Borisevich

• Laboratory of Chemical Physics, Ufa Institute of Chemistry, Ufa Federal Research Center of Rus. Acad. Sci., Ufa, Russia

PROGRESS AND CHALLENGES IN LIGANDS DISCOVERY FOR BITTER TASTE RECEPTORS

Masha Niv

• The Institute of Biochemistry, The Hebrew University of Jerusalem, Rehovot, Israel

IN SILICO PREDICTION OF CELL-LINES CYTOTOXICITY OF DRUG-LIKE COMPOUNDS BASED ON THEIR STRUCTURAL FORMULA

Alexey Lagunin

• Pirogov Russian National Research Medical University, Institute of Biomedical Chemistry, Moscow, Russia

AUTOMATING THE RATIONAL DESIGN OF GLYCOMIMETIC DRUGS

Robert J. Woods

• Complex Carbohydrate Research Center, University of Georgia, Athens, GA, USA

MECHANISM OF THE APTAMER RECOGNITION BY SARS-COV-2 SPIKE PROTEIN REVEALED BY NANOPORE SEQUENCING AND MOLECULAR MODELING

Maria Khrenova

• Lomonosov Moscow State University, Moscow, Russia

OPTIMIZATION OF QSAR MODELS FOR VIRTUAL SCREENING

Hanoch Senderowitz

• Bar-Ilan University, Ramat Gan, Israel

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