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Past Events related to Biomolecular simulations

Below are the events that have been offered though the CMG in the past.

January 2022
19th January	1:00 p.m.	Unravelling the interplay of structural and material properties of skin using mechanistic modelling
May 2017
8th May	2:00 p.m.	Dassault Systèmes state-of-the-art engineering design and simulation technologies
July 2016
11th July	8:00 a.m.	5-days Advanced Course on "The Role of Mechanics in the Study of Lipid Bilayers", coordinated by Prof. David Steigmann (UC Berkeley and University of Southampton), 11-15 July, 2016, Udine, ITALY
June 2016
17th June	1:00 p.m.	The (Bio)-Engineering of Proteous: The Fantastic Voyage 2.0
July 2015
12th July	9:00 a.m.	CCP5 Summer School 2015 Methods in Molecular Simulations
November 2014
25th November	12:00 a.m.	Recent advances in the tribology and bioengineering of the skin
June 2014
4th June	2:00 p.m.	High Biomechanics of the neuromusculoskeletal system
	1:00 p.m.	PyGBe: an electrostatics solver for biophysics using Python and GPUs
June 2013
3rd June	9:00 a.m.	Software Carpentry 'Boot Camp'
April 2013
26th April	4:00 p.m.	Modelling hydration in simple and complex systems with inhomogeneous fluid solvation theory
November 2012
30th November	9:00 a.m.	Young Modellers Forum 2012: Call for Registrations and Abstracts
September 2012
4th September	2:00 p.m.	Into the Looking Glass and What the Quantum Chemist Found There
June 2012
1st June	4:00 p.m.	Simulations of conformational dynamics along the p53-mdm2 pathway
May 2012
23rd May	10:00 a.m.	Data Science
March 2012
16th March	2:00 p.m.	Theory and Simulation of Biomolecular Systems: Surmounting the Challenge of Bridging the Scales
December 2011
13th December	2:00 p.m.	Analyzing biomacromolecular flexibility by constraint counting
2nd December	4:00 p.m.	Simple Cell, Complex Envelope: Modelling The Heterogeneous Membranes Of E. Coli
November 2011
30th November	1:00 p.m.	Overcoming frustration with local elevation: enhancing the sampling in biomolecular simulations biased with experimental data
22nd November	10:00 a.m.	Modelling the Solid State: From oxygen storage capacity to transparent semiconductors
October 2011
28th October	11:00 a.m.	Free online conference on systems biology
September 2011
16th September	2:00 p.m.	Molecular simulations of proteins undergoing fibrillation in neurodegenerative diseases
April 2011
8th April	3:30 p.m.	Modulation of crystal nucleation: Insights from molecular simulation
March 2011
22nd March	4:00 p.m.	Computational biochemistry: understanding biomolecular mechanisms by modelling
16th March	9:00 a.m.	Computer Simulations in Bioengineering
February 2011
11th February	3:30 p.m.	Biomolecular studies from linear-scaling density functional theory calculations with thousands of atoms
September 2010
17th September	9:30 a.m.	Accelerating Life Science Applications on GPUs
May 2010
25th May	3:30 p.m.	Crystal structures from nothing - dense matter from random numbers
5th May	1:20 p.m.	Finding infrequent events with MD: crystal nucleation, growth and biomineralisation
April 2010
27th April	3:30 p.m.	Protein dynamics and enzyme catalysis: insights from simulations