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Frontiers in Molecular Biosciences|October 24, 2022
Identifying well-folded de novo proteins in the new era of accurate structure predictionDaniel Peñas-Utrilla, Enrique Marcos
Journal of Chemical Theory and Computation|November 24, 2015
Dynamic Fingerprints of Protein Thermostability Revealed by Long Molecular DynamicsEnrique Marcos, Aurora Jiménez, Ramon Crehuet
Plos Computational Biology|October 8, 2011
Changes in dynamics upon oligomerization regulate substrate binding and allostery in amino acid kinase family membersEnrique Marcos, Ramon Crehuet, Ivet Bahar
Plos Computational Biology|April 14, 2010
On the conservation of the slow conformational dynamics within the amino acid kinase family: NAGK the paradigmEnrique Marcos, Ramon Crehuet, Ivet Bahar
Proteins|July 6, 2010
Pentacoordinated phosphorus revisited by high-level QM/MM calculationsEnrique Marcos, Martin J Field, Ramon Crehuet
Physical Chemistry Chemical Physics : PCCP|May 1, 2008
Description of pentacoordinated phosphorus under an external electric field: which basis sets and semi-empirical methods are needed?Enrique Marcos, Josep M Anglada, Ramon Crehuet
Protein Science : a Publication of the Protein Society|March 19, 2024
The structural landscape of the immunoglobulin fold by large-scale de novo designJorge Roel-Touris, Lourdes Carcelén, Enrique Marcos
Nature Communications|September 23, 2023
Single-chain dimers from de novo immunoglobulins as robust scaffolds for multiple binding loopsJorge Roel-Touris, Marta Nadal, Enrique Marcos
Journal of Chemical Theory and Computation|December 2, 2015
Inductive and External Electric Field Effects in Pentacoordinated Phosphorus CompoundsEnrique Marcos, Ramon Crehuet, Josep M Anglada
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