HomeVideoVladimir Sulimov | Dimonta, Ltd and Lomonosov Moscow State University | Russia|Drug Discovery 2015 | Conference Series LLC

Vladimir Sulimov | Dimonta, Ltd and Lomonosov Moscow State University | Russia|Drug Discovery 2015 | Conference Series LLC



Vladimir Sulimov | Dimonta, Ltd and Lomonosov Moscow State University | Russia|Drug Discovery 2015 | Conference Series LLC

International Conference and Expo on Drug Discovery & Designing August 11-13, 2015 Frankfurt, Germany

Scientific Talk On: “Vladimir Sulimov-Dimonta-Ltd-and-Lomonosov-Moscow-State-University-Russia-is-it-possible-to-improve-considerably -the-accuracy-of-docking-programs”
Click here for Abstract and Biography: http://drug-discovery.pharmaceuticalconferences.com/abstract/2015/vladimir-sulimov-dimonta-ltd-and-lomonosov-moscow-state-university-russia-is-it-possible-to-improve-considerably-the-accuracy-of-docking-programs

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Biography:

Vladimir Sulimov has completed his from Lomonosov Moscow State University in 1979 and he received the degree Doctor of Sciences in Physics and Mathematics in 1997 from Prokhorov General Physics Institute. He is the Head of the Lab at Research Computer Center of Lomonosov Moscow State University. He has published more than 220 papers in reputed journals with 40 years of theoretical research. His recent research activities are molecular modeling in structural-based drug design, development of docking programs and their application for new inhibitors design. He is Founder and CEO of private Russian research company Dimonta, Ltd.

Abstract:

Protein-ligand binding free energy calculation is one of the key problems for molecular modeling in the computer-aided structural based drug design. Only with accuracy better than 1 kcal/mol of the protein-ligand binding free energy calculations it is possible to perform the rational inhibitor optimization on the basis of computer modeling. However such high accuracy has not been reached yet for a randomly selected target protein by any docking programs. It is not surprising because this accuracy depends on many interrelated factors in a complicated manner. Th ose factors are: the force fi eld describing interand intra-molecular interactions, the water model, the target protein and ligand models, method and approximations of the free energy calculation, algorithms of calculations and computing resources concentrated on solving the docking problem for one protein-ligand pair, etc. Th e results of binding energy calculations within the multi-well approximation (protein-ligand and free ligand low energy local minima spectra are taken into account when the binding energy is calculated) will be presented for a set of protein-ligand complexes using MMFF94 force fi eld, quantum-chemical method PM7 and implicit water models. Comparison of calculated and experimental energies is presented. Th e roles of the ligand strain energy, the de-solvation energy and the ligand vibrations are discussed. The broad discussion of the subject is invited. This work has been financially supported by Russian Scientific Fund, Agreements N 15-11-00025.

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