Here we present pyDockDNA, which is based on the pyDock program, with a new module for reading and parsing DNA molecules. The protocol is composed of two major steps: sampling and scoring. The first sampling step consists in the generation of 10,000 protein-DNA docking models by FTDock [5]. This program takes a protein and a nucleic acid coordinate file, discretizes the molecules into corresponding 3D grids, and computes their geometric correlation by using Fast Fourier Transform algorithms to speed up the translations between the two molecules
Proteins play a crucial role in virtually every biological process taking place within our cells. Mo...
The study of the 3D structural details of protein interactions is essential to understand biomolecul...
Over the last years, large scale proteomics studies have generated a wealth of information of biomol...
Here we present pyDockDNA, which is based on the pyDock program, with a new module for reading and p...
Proteins and nucleic acids are essential biological macromolecules for cell life. Indeed, interactio...
Proteins and nucleic acids are essential biological macromolecules for cell life. Indeed, interactio...
Proteins and nucleic acids are essential biological macromolecules for cell life. Indeed, interactio...
The intrinsic flexibility of DNA and the difficulty of identifying its interaction surface have long...
Background: Protein-DNA docking is a very challenging problem in structural bioinformatics and has i...
<div><p>We consider the identification of interacting protein-nucleic acid partners using the rigid ...
We consider the identification of interacting protein-nucleic acid partners using the rigid body doc...
Accurate prediction of protein–DNA complexes could provide an important stepping stone towards a tho...
DNA-interacting proteins fulfil a vital role in the living cell. They allow the cell to quickly resp...
The study of the 3D structural details of protein interactions is essential to understand biomolecul...
We present a protein–DNA docking benchmark con-taining 47 unbound–unbound test cases of which 13 are...
Proteins play a crucial role in virtually every biological process taking place within our cells. Mo...
The study of the 3D structural details of protein interactions is essential to understand biomolecul...
Over the last years, large scale proteomics studies have generated a wealth of information of biomol...
Here we present pyDockDNA, which is based on the pyDock program, with a new module for reading and p...
Proteins and nucleic acids are essential biological macromolecules for cell life. Indeed, interactio...
Proteins and nucleic acids are essential biological macromolecules for cell life. Indeed, interactio...
Proteins and nucleic acids are essential biological macromolecules for cell life. Indeed, interactio...
The intrinsic flexibility of DNA and the difficulty of identifying its interaction surface have long...
Background: Protein-DNA docking is a very challenging problem in structural bioinformatics and has i...
<div><p>We consider the identification of interacting protein-nucleic acid partners using the rigid ...
We consider the identification of interacting protein-nucleic acid partners using the rigid body doc...
Accurate prediction of protein–DNA complexes could provide an important stepping stone towards a tho...
DNA-interacting proteins fulfil a vital role in the living cell. They allow the cell to quickly resp...
The study of the 3D structural details of protein interactions is essential to understand biomolecul...
We present a protein–DNA docking benchmark con-taining 47 unbound–unbound test cases of which 13 are...
Proteins play a crucial role in virtually every biological process taking place within our cells. Mo...
The study of the 3D structural details of protein interactions is essential to understand biomolecul...
Over the last years, large scale proteomics studies have generated a wealth of information of biomol...