<--- Back to Details
First PageDocument Content
Protein structure / Chemistry / Biological databases / Mathematical and theoretical biology / Molecular modelling / STING / Protein quaternary structure / Macromolecular docking / Multiprotein complex / Bioinformatics / Science / Biology
Date: 2011-06-17 11:09:10
Protein structure
Chemistry
Biological databases
Mathematical and theoretical biology
Molecular modelling
STING
Protein quaternary structure
Macromolecular docking
Multiprotein complex
Bioinformatics
Science
Biology

BMC Bioinformatics BioMed Central Open Access

Add to Reading List

Source URL: bioenergycenter.org

Download Document from Source Website

File Size: 377,55 KB

Share Document on Facebook

Similar Documents

Biology / Chemistry / Bioinformatics / Nature / Biotechnology / Helices / Molecular modelling / Computational chemistry / DNA / Multiprotein complex / Proteinprotein interaction / Macromolecular docking

310 Genome Informatics 13: 310–Analysis of Complementarity of Protein-DNA Interactions Using the Electrostatic Potential and

DocID: 1rhNt - View Document

Chemistry / Biology / Nature / Bioinformatics / Molecular modelling / Protein structure / Computational chemistry / Molecular physics / Docking / Macromolecular docking / Actin / Proteinprotein interaction

Genome Informatics 11: 205–MIAX: A System for Assessment of Macromolecular Interaction. 3) A Parallel Hybrid GA for Flexible

DocID: 1reWt - View Document

Biology / Chemistry / Bioinformatics / Biochemistry / Proteomics / Protein structure / Biophysics / Proteinprotein interaction / Systems biology / Docking / Epitope / Amino acid

Genome Informatics 12: 113–Automatic Epitope Recognition in Proteins Oriented to the System for Macromolecular Interaction Assessment

DocID: 1q36I - View Document

Protein structure / Bioinformatics / Structural biology / Biology / Molecular modelling / Chemistry / STING / Protein domain / Macromolecular docking

若手研究者インターナショナル・トレーニング・プログラム(ITP) バイオインフォマティクスとシステムズバイオロジーの国際連携教育研究プログラム 報告書 Name: Mo

DocID: 1m2vO - View Document

Molecular modelling / Bioinformatics / Chemistry / Protein structure / Computational chemistry / Biology / Docking / Drug discovery / Macromolecular docking / Decoy / Root-mean-square deviation / Multiprotein complex

September 23, :26 WSPC - Proceedings Trim Size: 9.75in x 6.5in

DocID: 1lEwT - View Document