Structural Biology and Research

Molecular Modeling and Simulation

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Molecular modelling and simulation embraces all the hypothetical methods and computational procedures used to mimic the behaviour of macromolecules. These techniques are used in diverse fields of drug design, computational chemistry, materials science and computational biology for studying macromolecular systems ranging from small to large biological systems. Simplest calculations can be achieved by hand, but certainly computers are essential to perform molecular modelling of reasonably sized system. Molecular simulation on the other hand uses powerful computers to simulate the interactions between atoms and to understand the properties of materials. Such simulations involve methods that range from very detailed quantum mechanical calculations on atoms to coarse-grained classical dynamics of large groups of molecules on a timescale of milliseconds or longer.

Relevant Conferences

International Conference on Biochemistry, October 10-12, 2016 Kuala Lumpur, Malaysia, USA; 7^th International Conference on Proteomics, October 24-26, 2016 Rome, Italy; 3^rd International Conference on Big Data Analysis and Data Mining, September 26-28, 2016 London, UK; 5^th International Conference on Computational Systems Biology, August 22-23, 2016 Philadelphia, USA; International Conference on Nucleic Acids August 04-06, 2016 Seattle, USA; 253^rd ACS National Meeting, April 02-06, 2017 San Francisco, USA; Conference on Membrane Transport Proteins, June 12-17, 2016 Lucca, Italy; Conference on Protein Folding Dynamics, January 10-15, 2016 Galveston, USA; 9^th International Workshop on X-ray Radiation Damage to Biological Crystalline Samples, March 09-11 2016 Lund, Sweden; Biophysical Society’s 60^th Annual Meeting, February 27-March 02 2016 Los Angeles, USA; 15^th European Conference on Computational Biology, September 03-07 2016 The Hague, Netherlands; The 31^st Symposium of The Protein Society, July 24-27, 2017 Montreal, Canada.