IV EBMM
IV Escola Brasileira de Modelagem Molecular
Definitive Schedule
07/08
08/08
09/08
10/08
11/08
08:00 am - 09:00 am
Reception, distribution of material and opening
09:00 am - 09:30 am
Opening ceremony with Rector and Authorities
09:30 am - 09:40 am
Interval
Course 1
Course 2
Course 3
Course 4
Course 3
Course 4
Lecture 12
09:40 am - 10:00 am
10:00 am - 11:00 am
Course 1
Course 2
Oral Presentantion
11:00 am - 11:20 am
Coffee Break and Poster
Coffee Break and Poster
Coffee Break and Poster
Coffee Break and Poster
Coffee Break and Poster
11:20 am - 12:00 am
Lecture 1
Lecture 3
Lecture 7
Lecture 8
Oral Presentantion
12:00 am - 13:00 pm
Lecture 2
Lecture 5
Lecture 6
Lecture 9
Lecture 11
13:00 pm - 14:30 pm
Lunch
Lunch
Lunch
Lunch
Lunch
14:30 pm - 15:30 pm
15:30 pm - 16:30 pm
Course 1
Course 2
Course 1
Course 2
Course 3
Course 4
Course 3
Course 4
Lecture 13
Coffee Break and Poster
16:30 pm - 17:00 pm
Coffee Break e Poster
Coffee Break e Poster
Coffee Break e Poster
Coffee Break e Poster
Coffee Break and Poster
17:00 pm - 17:50 pm
Lecture 4
Lecture 15
Oral Presentantion
Oral Presentantion
Awards and closure
17:50 pm - 18:30 pm
Lecture 14
Cultural activity and confraternization
Lecture 10
Oral Presentantion
18:00 pm
Barbecue by adhesion
Lectures
Lecture 1
Hybrid Simulations combining Molecular Dynamics and Normal Modes: A breakthrough for the study of large scale functional properties of macromolecules.
David Perahia – ENS/Cachan.
Lecture 2
Normal Modes, Molecular Dynamics or both? Lessons from different biomolecular systems.
Maurício Costa - Fiocruz
Lecture 3
Looking at soft-mater interfaces via classical simulations
Tereza Soares - UFPE
Lecture 4
Hybrid Ligand Docking: Combining the Best of Two Worlds
Alessandro Nascimento - IFSC/USP.
Lecture 5
Structure modeling of large protein complexes using MS/crosslinking data as distance restraints
Paulo Ricardo Batista – Fiocruz - RJ
Lecture 6
Efeitos de Solvente em Propriedades Eletrônicas de Moléculas de Interesse Biológico
Kaline Coutinho – USP
Lecture 7
Modelagem com potenciais híbridos QC/MM
Guilherme Menegon Arantes – IQ/USP
Lecture 8
Protein-Ligand Docking: Posing and Binding Affinity Prediction
Laurent Dardenne - LNCC, Petrópolis, RJ
Lecture 9
Modelos Computacionais Simplificados com aplicações para Saúde e Biotecnologia
Ronaldo Junio Oliveira, UFTM, Uberaba - MG
Lecture 10
Mecânica Quântica com Condição Termodinâmica
Sylvio Canuto – IF-USP
Lecture 11
Entropy and QMMM study of protease using Nomal Modes and Molecular Dynamics
Maurício Coutinho Neto - UFABC
Lecture 12
Exploring the quaternary conformations of a myotoxin from Bothrops jararacussu venom using a new computational method based on a molecular dynamics and excited normal modes
Angelo Magro - UNESP - Botucatu
Lecture 13
Pharmacofore design and virtual screening of dihydrofolate reductase of Schistossoma mansoni (SmDHFR)
Gustavo Trossini - USP
Lecture 14
Molecular dynamics of a structure-based model to study the folding of the Apo and Holo forms of the superoxide dismutase
Jorge Chahine – Ibilce - UNESP
Lecture 15
Principles of computational protein engineering
Roberto Lins - Fiocruz - PE
Courses
Course 1
NAMD, Molecular Dynamics and Dynamical Network Analysis
Prof. Emad Tajkhorshid - Computational Structural Biology and Molecular Biophysics Group, Department of Biochemistry, School of Molecular and Cellular Biology, University of Illinois at Urbana Champaign
Course 2
Environment effects in biosimulations: from continuum solvation to multiscale QM/MM models
Carles Eduard Curutchet Barat, Universidade de Barcelona.
Course 3
ProDy: Learning about Biomolecular Dynamics and Function from Sequence and Structure Data
Ivet Bahar, Distinguished Professor and John K. Vries Chair Department of Computational & Systems Biology
School of Medicine, University of Pittsburgh
Course 4
Multi-scale modelling of biosystems: integrating resolutions from the atomistic detail to the mesoscale
Michele Cascella, Department of Chemistry and Centre for Theoretical and Computational Chemistry, University of Oslo, Norway