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Protein Design with Deep Learning

International journal of molecular sciences, 2021-11, Vol.22 (21), p.11741

2021

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The Power Implications of the Shift to Customer Reviews: A field perspective on jobbing platforms operating in France

Organization studies, 2023-08, Vol.44 (8), p.1309-1331

2023

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Positive multistate protein design

Bioinformatics, 2020-01, Vol.36 (1), p.122-130

2020

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Rational design of adjuvants targeting the C-type lectin Mincle

Proceedings of the National Academy of Sciences - PNAS, 2017-03, Vol.114 (10), p.2675-2680

2017

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Guaranteed Discrete Energy Optimization on Large Protein Design Problems

Journal of chemical theory and computation, 2015-12, Vol.11 (12), p.5980-5989

2015

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A Comparative Study to Decipher the Structural and Dynamics Determinants Underlying the Activity and Thermal Stability of GH-11 Xylanases

International journal of molecular sciences, 2021-06, Vol.22 (11), p.5961

2021

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A new framework for computational protein design through cost function network optimization

Bioinformatics, 2013-09, Vol.29 (17), p.2129-2136

2013

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Computational protein design as an optimization problem

Artificial intelligence, 2014-07, Vol.212, p.59-79

2014

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Fast search algorithms for computational protein design

Journal of computational chemistry, 2016-05, Vol.37 (12), p.1048-1058

2016

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Guaranteed Diversity and Optimality in Cost Function Network Based Computational Protein Design Methods

Algorithms, 2021-06, Vol.14 (6), p.168

2021

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Computer-aided engineering of a branching sucrase for the glucodiversification of a tetrasaccharide precursor of S. flexneri antigenic oligosaccharides

Scientific reports, 2021-10, Vol.11 (1), p.20294-20294, Article 20294

2021

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Structural Investigation of the Thermostability and Product Specificity of Amylosucrase from the Bacterium Deinococcus geothermalis

The Journal of biological chemistry, 2012-02, Vol.287 (9), p.6642-6654

2012

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“The war of the worlds won't occur”: Decentralized evaluation systems and orders of worth in market organizations of the sharing economy

Technological forecasting & social change, 2019-06, Vol.143, p.64-75

2019

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Computer-Aided Engineering of a Transglycosylase for the Glucosylation of an Unnatural Disaccharide of Relevance for Bacterial Antigen Synthesis

ACS catalysis, 2015-02, Vol.5 (2), p.1186-1198

2015

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Crystal Structures of Bacterial Peptidoglycan Amidase AmpD and an Unprecedented Activation Mechanism

The Journal of biological chemistry, 2011-09, Vol.286 (36), p.31714-31722

2011

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Temporal work by consultants in nascent market categories: constructing a market for knowledge in quantum computing

Technology analysis & strategic management, 2021-11, Vol.33 (11), p.1303-1316

2021

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Effect of a Water Molecule on the Sugar Puckering of Uridine, 2‘-Deoxyuridine, and 2‘-O-Methyl Uridine Inserted in Duplexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-02, Vol.112 (5), p.989-999

2008

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Mechanism of HIV-1 Integrase Inhibition by Styrylquinoline Derivatives in Vitro

Molecular pharmacology, 2004-01, Vol.65 (1), p.85-98

2004

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De l’idée du créatif à la production par le collectif: Concepteurs d’artefacts et routines d’interprétation à l’opéra

Revue française de gestion, 2021-04, Vol.47 (296), p.165-191

2021

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Molecular flexibility in computational protein design: an algorithmic perspective

Protein engineering, design and selection, 2021-02, Vol.34

2021

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Computational Design of Miniprotein Binders

Methods in molecular biology (Clifton, N.J.), 2022, Vol.2405, p.361

2022

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Probing of HIV-1 Integrase/DNA Interactions Using Novel Analogs of Viral DNA

The Journal of biological chemistry, 2006-04, Vol.281 (17), p.11530-11540

2006

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Cost function network-based design of protein-protein interactions: predicting changes in binding affinity

Bioinformatics, 2018-08, Vol.34 (15), p.2581-2589

2018

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Seven Amino Acid Types Suffice to Create the Core Fold of RNA Polymerase

Journal of the American Chemical Society, 2021-10, Vol.143 (39), p.15998-16006

2021

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Computer-Aided Engineering of a Non-Phosphorylating Glyceraldehyde-3-Phosphate Dehydrogenase to Enable Cell-Free Biocatalysis

ACS catalysis, 2023-09, Vol.13 (17), p.11781-11797

2023

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Protein Design with Deep Learning

The Power Implications of the Shift to Customer Reviews: A field perspective on jobbing platforms operating in France

Positive multistate protein design

Rational design of adjuvants targeting the C-type lectin Mincle

Guaranteed Discrete Energy Optimization on Large Protein Design Problems

A Comparative Study to Decipher the Structural and Dynamics Determinants Underlying the Activity and Thermal Stability of GH-11 Xylanases

A new framework for computational protein design through cost function network optimization

Computational protein design as an optimization problem

Fast search algorithms for computational protein design

Guaranteed Diversity and Optimality in Cost Function Network Based Computational Protein Design Methods

Computer-aided engineering of a branching sucrase for the glucodiversification of a tetrasaccharide precursor of S. flexneri antigenic oligosaccharides

Structural Investigation of the Thermostability and Product Specificity of Amylosucrase from the Bacterium Deinococcus geothermalis

“The war of the worlds won't occur”: Decentralized evaluation systems and orders of worth in market organizations of the sharing economy

Computer-Aided Engineering of a Transglycosylase for the Glucosylation of an Unnatural Disaccharide of Relevance for Bacterial Antigen Synthesis

Crystal Structures of Bacterial Peptidoglycan Amidase AmpD and an Unprecedented Activation Mechanism

Temporal work by consultants in nascent market categories: constructing a market for knowledge in quantum computing

Effect of a Water Molecule on the Sugar Puckering of Uridine, 2‘-Deoxyuridine, and 2‘-O-Methyl Uridine Inserted in Duplexes

Mechanism of HIV-1 Integrase Inhibition by Styrylquinoline Derivatives in Vitro

De l’idée du créatif à la production par le collectif: Concepteurs d’artefacts et routines d’interprétation à l’opéra

Molecular flexibility in computational protein design: an algorithmic perspective

Computational Design of Miniprotein Binders

Probing of HIV-1 Integrase/DNA Interactions Using Novel Analogs of Viral DNA

Cost function network-based design of protein-protein interactions: predicting changes in binding affinity

Seven Amino Acid Types Suffice to Create the Core Fold of RNA Polymerase

Computer-Aided Engineering of a Non-Phosphorylating Glyceraldehyde-3-Phosphate Dehydrogenase to Enable Cell-Free Biocatalysis

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