UFMG
Desenvolvimento racional de inibidores de proteases para tratamento de doenças negligenciadas e emergentes
FIOCRUZ/RJ
Lessons from computational experiments by combining CpHMD and Free energy calculations
Fiocruz/RJ
MDeNM-EMfit: Ajuste Flexível de Estruturas em Mapas de Crio-Microscopia Eletrônica utilizando a Dinâmica Molecular com Modos Normais Excitados
UFRJ
Molecular Dynamics and Normal Mode Analysis in Allosteric Inhibitor Design
USP
Sirtuin 2 an epigenetic target to design new antichagasic candidates
USP
Computational Modeling in Health - from Nano to Giga
Abstract (click here)
According to the World Health Organization, health is "a state of complete physical, mental and social well-being and not merely the absence of disease or infirmity." But how to assess the completeness in each of these states and also the relationship between them given the complexity of observing and experimentally measuring all the phenomena involved? Computational Modeling comes as an alternative to this issue, given its ability to simulate different solutions for phenomena of the most different scales and complexities. In this meeting, we will talk about how the GMCA (Group of Applied Computational Modeling) has been developing research and applications in Computational Modeling for the health area, involving problems from the nanometric scale to population scales.
Lecture 8
USP/São Carlos
Molecular Modeling and Antibiotic Resistance
UFPA
Computational methodology for calculating structural and elastic properties of open and closed chemical interfaces.
Pasteur-Montevideo
TMEM176B as a pharmacological target to modulate inflammation.
Marcelo Santos Castilho
Universidade Federal da Bahia
Planejamento de fármacos a partir de hot spots
Laurent Dardenne
LNCC/RJ
Receptor-Ligand Docking: Posing and Scoring Methodologies
Paulo Ricardo Batista
Fiocruz/RJ
Normal modes applications in drug design
Ignacio J. Generale
Universidad Saint Martin/Buenos Aires
Equilibrium and Convergence in Protein Molecular Dynamics