Pharmaexpert.ru Website Review

Diseases–targets–ligands relationships, mechanisms of drug action, drug indications & repurposing, safety Storage and retrieval of structures and predictions, networking The mission of Way2Drug team is to create the favorable environment for effective collaboration of people working in the multidisciplinary field of drug discovery. We trust that computational an*lysis of available multifaceted data, extraction of useful information, creation of new knowledge increase chances of success, decrease time resources, financial expenses and risks of failures. Way2Drug portal is developed and supported by the multidisciplinary team of researchers working in bioinformatics, chemoinformatics and computer-aided drug discovery for about thirty years. We have proposed the local correspondence concept, according which biological activity of drug-like organic compound is based on the molecular recognition between the particular atoms of the ligand and the target. Using this concept, we have developed a consistent system of atom-centered neighborhoods of atoms descriptors including MNA (Filimonov et al., at the ITEM seminar that will be held in Fraunhofer-Institut für Toxikologie und Experimentelle Medizin, Hannover, Germany, at 14:00 on. April 27, 2017. Prof. Dr. Vladimir Poroikov: OUR EXPERIENCE IN COMPUTER-AIDED DRUG DISCOVERY: METHODS AND APPLICATIONS. (Link. at the 3rd Kazan Summer School on Chemoinformatics, which is held in Kazan, Russia, on June 5, 2017. Prof. Dr. Vladimir Poroikov: Way2Drug PAS* REFINED comprises biological activities that are the most important for medicinal chemists, pharmacologists and doctors. We are working on the integration of our predictive services, to allow you either select the set of activities of interest or to get promising compounds for synthesis and biological testing, filter out drug-candidates with potential adverse effects & toxicity, and finally, reduce the time & financial expenses needed for drug discovery.