Work

The Role of Protein Loops and Linkers in Conformational Dynamics and Allostery

Year: 2016

Type: review

Source: Chemical Reviews

DOI: 10.1021/acs.chemrev.5b00623

Authors: Elena Papaleo, Giorgio Saladino, Matteo Lambrughi, Kresten Lindorff-Larsen, Francesco Luigi Gervasio, Ruth Nussinov

Institutions: University of Copenhagen, Danish Cancer Society, University College London, University of Milano-Bicocca, Tel Aviv University, Frederick National Laboratory for Cancer Research, National Cancer Institute, Leidos Biomedical Research Inc. (United States)

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: closed

Funders: Velux Fonden, European Commission, Carlsbergfondet, Lundbeckfonden, Novo Nordisk, Danmarks Frie Forskningsfond, Novo Nordisk Fonden, Engineering and Physical Sciences Research Council, National Cancer Institute

Awards: G386607036, Predicting drug-target binding kinetics through multi-scale simulations, CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface, G5993105836, The UK High-End Computing Consortium for Biomolecular Simulation

OpenAlex ID: W2278873272

FWCI: 3.493

Cites: 375

Cited by: 439

Related to: 10