Conferences and Meetings on Molecular Modeling

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Sudan (1) - Ukraine (1)


4th AMMODIT Conference — Approximation Methods for Molecular Modelling and Diagnosis Tools
19 Mar 2018 - 23 Mar 2018 • Lviv, Ukraine
This is the fourth meeting in the series of events to be organized in the framework of the Marie Curie RISE project Approximation Methods for Molecular Modelling and Diagnosis Tools (AMMODIT). This conference is aimed at overcoming the barriers between Mathematics and Life Sciences. It is a multidisciplinary meeting forum for researches who develop and apply mathematical and computational tools to the study of phenomena in the broad fields of biology, ecology, medicine, bioengineering, environmental science, etc.
Approximation theory. Biological imaging processes. Biophysics. Free boundaries problems in mathematical biology. Hemodynamics. Hydrodynamics. Neuroinformatics. Mathematical models for evolutionary biology (deterministic modeles and stochastic processes). Numerical methods in mathematical biology. PDE's and fractional PDE's in medicine and biosciences.
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Bioinformatics, Drug Design, Molecular Dynamics — 5 Day Training cum Workshop on Bioinformatics, Drug Design & Molecular Simulation Dynamics
24 Apr 2018 - 28 Apr 2018 • Khartoum, Sudan
BioDiscovery Group, India in collaboration with National University Research Institute (NURI), National University, Sudan will conduct 5 day training cum workshop on Drug Discovery Technology entitled Drug Discovery Technology | A Molecular Modeling, Simulations & Dynamics Approach. This 5 day, hands-on training course will focus on the use of efficient technologies used in Bioinformatics, Drug Discovery and Molecular Simulation Dynamics and the focus will be on the how the structural data can be used in molecular modeling to design lead molecules based on the structural features of the active site that can lead to design of new molecules which can be drugs and have good target potency.

Practical approach in Molecular Modeling Dynamics & Simulations | Insights of Computational Biophysics will highlight this powerful computational technique and provide hands on practical experience on this technique. After lecture and discussions, participants will learn how to model a biological molecule such as a particular protein, solvate the protein, run minimization, equilibration and protein simulation and analyze the simulations.

Rishabh Shukla;     Phone: [+919538710056];     Email:
bioinformatics, drug_design, drug_discovery, molecular_dynamics, molecular_simulations, proteomics, biotechnology, bioinfo, docking, molecular_modeling, homology_modeling
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AIP Conference Proceedings
Last updated: 27 December 2017