01:18
Evaluating RNA Structure Prediction Methods with a Focus on Binding Sites
02:47
MAPIYA contact map web server for visualizing molecular interactions in proteins and their complexes
02:37
A3D database of structure-based protein aggregation predictions for the human proteome [tutorial]
01:47
Protein–Protein Docking with Large-Scale Backbone Flexibility
03:51
Protein-peptide docking [review paper presentation]
03:37
Protein folding simulation using SURPASS coarse-grained model
01:39
Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interaction
01:09
Membrane insertion and folding of a helical protein
05:37
Coarse-grained and multiscale modeling of proteins [review paper presentation]
00:41
Protein-peptide docking using CABS-dock [example 2]
00:41
Protein-peptide docking using CABS-dock [example 1]
01:29
Folding and Binding of an Intrinsically Disordered Protein
03:20
Sampling the energy landscape [part 3]
01:47
Sampling the energy landscape [part 2]
01:40
What is an energy landscape? [part 1]
00:11
The dynamics of protein structure (pdb:1CDY)
00:11
The dynamics of protein structure (pdb:1KFR)
00:11
The dynamics of protein structure (pdb:1OA4)
01:51
Simulation of protein-peptide binding
00:11
The dynamics of protein structure (pdb:1UEK)
00:12
The dynamics of peptide structure (pdb:1HUI)
00:12
The dynamics of protein structure (pdb:1BHE)
02:12
Protein folding simulation, from denatured to native state.
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About
Molecular modeling channel presenting research results, papers and tools related to modeling of biomolecules and bioinformatics.
The channel is led by Laboratory of Theory of Biopolymers biocomp.chem.uw.edu.pl/ and is open for publishing videos by any interested individuals or organizations. Interested persons should contact by email: biocomppictures@gmail.com
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