[PDF][PDF] Univ. Grenoble Alpes, Inria, CNRS, Grenoble INP, LJK, Grenoble, 38000, France.

S Grudinin, M Kadukova - infochim.chimie.unistra.fr
Development of new computational methods for the prediction of protein-ligand interactions
is stimulated by the growing demand in drug discovery for the efficiency and accuracy of …

ffl USING MACHINE LEARNING TO PREDICT PROTEIN STRUCTURE AND INTERACTIONS

S Grudinin - CHEMISTRY, STRUCTURE AND FUNCTION OF …, 2018 - ibn.idsi.md
Machine learning and artificial intelligence in general have been extensively used in
bioinformatics. I will start my presentation discussing how machine-learning can be used for …

Using machine learning and fast conformational space exploration techniques for some problems in structural bioinformatics

S GRUDININ - smai.emath.fr
Computer simulations in structural biology have become an integral part of current research
activities. To elucidate some structure or function of biological systems, most often …

[PDF][PDF] Дискретное квадратичное программирование с релаксацией при отборе признаков

А Катруца - recognition.su
This study investigates the performance of binary quadratic programming relaxations in the
side-chain prediction and feature selection problems. These problems are formulated …