ETH-Latsis08 - Invited speakers S-5 Interfacial Structure and Dynamics in Molecular Solar Cells One Molecule at a Time

Source URL: www.latsis2008.ethz.ch

E. van Ruymbeke RESEARCH INTERESTS The overall objective of my research is to develop mesoscopic models which link structure and dynamics, in order to design soft matter systems (at the molecular level) with desired mac

Source URL: www.evanruymbeke.be

PROTEINS: Structure, Function, and Genetics 40:512–Dynamics of Proteins Predicted by Molecular Dynamics Simulations and Analytical Approaches: Application to ␣-Amylase Inhibitor Pemra Doruker, Ali Rana At

Source URL: anm.csb.pitt.edu

How to create a web-based molecular structure database with free software Norbert Haider Department of Drug Synthesis Faculty of Life Sciences, University of Vienna

Source URL: merian.pch.univie.ac.at

VOLUME 79, NUMBER 16 PHYSICAL REVIEW LETTERS 20 OCTOBER 1997

Source URL: www.ccbb.pitt.edu

• Structural biology
• Protein folding
• Biology
• Protein structure
• Molecular modelling
• Chemistry
• Gaussian network model
• Proteins
• Protein dynamics
• Correlation function
• Protein S
• STING

MOLECULAR MODELING OF PROTEINS AND MATHEMATICAL PREDICTION OF PROTEIN STRUCTURE ARNOLD NEUMAIER ∗

Source URL: solon.cma.univie.ac.at

Molecular Structure Similarity in the Context of Orphan Drug Legislation Pedro 1European 1

Source URL: www.int-conf-chem-structures.org

Embedded Molecular Geometry and Molecular Topology Approach for Structure - Activity Relationships

Source URL: infochim.u-strasbg.fr

Hoffmann_EES16-03_Transport-BusSchedule.xlsx

Source URL: www.embo-embl-symposia.org

• Science and technology in Europe
• European Molecular Biology Laboratory
• Heidelberg
• Boxberg
• Structure
• Europe
• Science and technology

t:rnalserues-18(5)dvi

Source URL: people.binf.ku.dk

• Biology
• Bioinformatics
• Protein structure
• Biochemistry
• Chemistry
• Statistical models
• Molecular biology
• Protein methods
• Protein structure prediction
• STING
• Bayesian network
• Graphical model