New Strategies for Integrative Dynamic Modeling of Macromolecular Assembly

2014/01/01 by Enrico Spiga, Matteo T. Degiacomi, Matteo Thomas Degiacomi +1 · 15 citations
Biochemistry, Genetics and Molecular Biology · Chemistry · Engineering · Materials Science · #Advanced Electron Microscopy Techniques and Applications #Artificial intelligence #Biochemical engineering #Biological system #Biology #Chemistry #Computational chemistry #Computer science #Context (archaeology) #Data science #Engineering #Enzyme Structure and Function #Materials science #Molecular dynamics #Nanotechnology #Pace #Physics #Protein Structure and Dynamics #Variety (cybernetics)

paper · open access · doi:10.1016/bs.apcsb.2014.06.008

published in Advances in protein chemistry and structural biology 96, 77-111 (Elsevier BV)

crossref issued 2014/01/01 · crossref published 2014/01/01 · crossref published-print 2014/01/01 · openalex publication_date 2014/01/01 · crossref created 2014/09/30 · crossref deposited 2019/08/15 · crossref indexed 2025/09/20 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/25

Citations

• Interatomic potentials from first-principles calculations: the force-matching method
• Versatile Object-Oriented Toolkit for Coarse-Graining Applications
• Functional organization of the yeast proteome by systematic analysis of protein complexes
• Biomolecular Modeling: Goals, Problems, Perspectives
• Atomistic Description of the Folding of a Dimeric Protein
• Computer simulation of protein folding
• Molecular Simulation of ab Initio Protein Folding for a Millisecond Folder NTL9(1−39)
• Molecular architecture of the 26S proteasome holocomplex determined by an integrative approach
• Molecular Structure of Nucleic Acids: A Structure for Deoxyribose Nucleic Acid

Cited by

• Coarse-Grained Protein Models and Their Applications
• Bioinformatics [wikipedia]