Lista de obras - Sergey Ovchinnikov - Dominio Público Uruguay

A structural biology community assessment of AlphaFold 2 applications

A structural biology community assessment of AlphaFold2 applications

artículo científico publicado en 2022

Accurate prediction of protein structures and interactions using a three-track neural network

artículo científico publicado en 2021

Assessing the utility of coevolution-based residue-residue contact predictions in a sequence- and structure-rich era.

artículo científico publicado en 2013

Automatic structure prediction of oligomeric assemblies using Robetta in CASP12.

artículo científico publicado en 2017

Catalytic efficiencies of directly evolved phosphotriesterase variants with structurally different organophosphorus compounds in vitro

artículo científico publicado en 2015

ColabFold: making protein folding accessible to all

artículo científico publicado en 2022

Computation and Functional Studies Provide a Model for the Structure of the Zinc Transporter hZIP4.

artículo científico publicado en 2015

Genomic language model predicts protein co-regulation and function

artículo científico publicado en 2024

Improved de novo structure prediction in CASP11 by incorporating coevolution information into Rosetta.

artículo científico publicado en 2015

Large-scale determination of previously unsolved protein structures using evolutionary information

artículo científico publicado en 2015

Protein structure prediction using Rosetta in CASP12.

artículo científico publicado en 2017

Robust and accurate prediction of residue-residue interactions across protein interfaces using evolutionary information.

artículo científico publicado en 2014

Scaffolding protein functional sites using deep learning ⬇️

artículo científico publicado en 2022

Structural basis of ER-associated protein degradation mediated by the Hrd1 ubiquitin ligase complex

artículo científico publicado en 2020

Structural insights into SAM domain-mediated tankyrase oligomerization.

artículo científico publicado en 2016

Structure determination of the HgcAB complex using metagenome sequence data: insights into microbial mercury methylation

scientific article published on 19 June 2020

Structure of a bd oxidase indicates similar mechanisms for membrane-integrated oxygen reductases.

artículo científico publicado en 2016

Structure prediction using sparse simulated NOE restraints with Rosetta in CASP11.

artículo científico publicado en 2016

Lista de obras de Sergey Ovchinnikov

A structural biology community assessment of AlphaFold 2 applications

A structural biology community assessment of AlphaFold2 applications

Accurate prediction of protein structures and interactions using a three-track neural network

Assessing the utility of coevolution-based residue-residue contact predictions in a sequence- and structure-rich era.

Automatic structure prediction of oligomeric assemblies using Robetta in CASP12.

Catalytic efficiencies of directly evolved phosphotriesterase variants with structurally different organophosphorus compounds in vitro

ColabFold: making protein folding accessible to all

Computation and Functional Studies Provide a Model for the Structure of the Zinc Transporter hZIP4.

Genomic language model predicts protein co-regulation and function

Improved de novo structure prediction in CASP11 by incorporating coevolution information into Rosetta.

Large-scale determination of previously unsolved protein structures using evolutionary information

Protein structure prediction using Rosetta in CASP12.

Robust and accurate prediction of residue-residue interactions across protein interfaces using evolutionary information.

Scaffolding protein functional sites using deep learning ⬇️

Structural basis of ER-associated protein degradation mediated by the Hrd1 ubiquitin ligase complex

Structural insights into SAM domain-mediated tankyrase oligomerization.

Structure determination of the HgcAB complex using metagenome sequence data: insights into microbial mercury methylation

Structure of a bd oxidase indicates similar mechanisms for membrane-integrated oxygen reductases.

Structure prediction using sparse simulated NOE restraints with Rosetta in CASP11.