Molecular modelling

The term “Molecular Modelling” serves as an effective tool to visualize and stimulate the three-dimensional structures so as to predict and analyze the behavior and properties of macromolecules from the atomic level to data mining. This technique paves a way to organize compound properties into the database in order to develop novel drug compounds by performing virtual drug screening. Molecular modeling helps in representing molecular structures using computers with the equations of quantum and classical physics which takes to the discovery of new lead components in drugs. 

  • Quantum Mechanics
  • Molecular Mechanics
  • Molecular docking
  • Ab initio methods
  • DFT methods (Density Functional Theory)
  • Semiimpirical Methods
  • Quantum Methods

Related Conference of Molecular modelling

March 09-10, 2020

14th Annual Conference on Stem Cell and Biomaterials

| Prague ,Czech Republic
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World Congress on Carbon and Advanced Energy Materials

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World Congress on Probiotics and Nutrition

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26th World Congress on Advanced Materials

Tokyo, Japan
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2nd World Brain Congress

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3rd World Heart and Brain Conference

Abu Dhabi, UAE
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4th Global Meeting on Diabetes and Endocrinology

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