medchem-models.ekmd huji.ac.il

MolMod - Molecular Modeling and Drug Design Group

Molecular Modeling and Drug Design Group. Laboratory of molecular modeling and drug design develops algorithms and computer techniques and employs them, as well as other computational methods, for solving problems in structural biology of proteins and associated problems in ligand binding and drug design. ISE was recently devised in our lab, and is now extended by PhD and MSc students to. Constructing conformational ensembles of large 8 amino acids loops. Docking molecules to their targets. Assigning.
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Boris Gorelik Data scientist, algorithm developer, data visualization lecturer

Data scientist, algorithm developer, data visualization lecturer. My name is Boris Gorelik. I have been solving data-intense problems since 2001. I have been teaching data visualization since 2015. To learn more about data science, visualization and what I do at work. My current places of work.

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SITE TITLE

MolMod - Molecular Modeling and Drug Design Group

DESCRIPTION

Molecular Modeling and Drug Design Group. Laboratory of molecular modeling and drug design develops algorithms and computer techniques and employs them, as well as other computational methods, for solving problems in structural biology of proteins and associated problems in ligand binding and drug design. ISE was recently devised in our lab, and is now extended by PhD and MSc students to. Constructing conformational ensembles of large 8 amino acids loops. Docking molecules to their targets. Assigning.

PARSED CONTENT

The web site states the following, "Molecular Modeling and Drug Design Group." I noticed that the web page also said " Laboratory of molecular modeling and drug design develops algorithms and computer techniques and employs them, as well as other computational methods, for solving problems in structural biology of proteins and associated problems in ligand binding and drug design." They also said " ISE was recently devised in our lab, and is now extended by PhD and MSc students to. Constructing conformational ensembles of large 8 amino acids loops. Docking molecules to their targets."

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