Sergei Grudinin

France

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Articles (15)

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2024

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2024

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2024

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2023

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2023

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2022

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2021

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2021

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2021

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2021

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2020

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2020

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2020

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2020

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2020

Collaborators (13)

Mikael Lund

Professor

Lund University

SWEDEN

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Sutanu Bhattacharya

Assistant Professor

Auburn University at Montgomery

UNITED STATES

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Adam Liwo

Professor

University of Gdańsk

POLAND

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alberto Perez

Assistant Professor

University of Florida

UNITED STATES

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Thomas Friedrich

Professor (Physical Chemistry)

Technische Universität Berlin

GERMANY

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Torsten Schwede

Professor

University of Basel

SWITZERLAND

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Esben Trabjerg

Københavns Universitet

DENMARK

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Dennis Della Corte

Brigham Young University

UNITED STATES

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Artur Gieldon

assistant professor

University of Gdańsk

POLAND

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Tsukasa Nakamura

Postdoctoral Research Fellow

JAPAN

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Jörg Pieper

ESTONIA

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Celina Sikorska

University of Auckland

NEW ZEALAND

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Olga Matsarskaia

Institut Laue-Langevin

FRANCE

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Sergei Grudinin

Research Interests

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Articles (15)

Assessment of Four Theoretical Approaches to Predict Protein Flexibility in the Crystal Phase and Solution

Anisotropic coarse-grain Monte Carlo simulations of lysozyme, lactoferrin, and NISTmAb by precomputing atomistic models

Explaining Conformational Diversity in Protein Families through Molecular Motions

Stages of OCP–FRP Interactions in the Regulation of Photoprotection in Cyanobacteria, Part 2: Small-Angle Neutron Scattering with Partial Deuteration

Annotating Macromolecular Complexes in the Protein Data Bank: Improving the FAIRness of Structure Data

3D time-lapse imaging of a mouse embryo using intensity diffraction tomography embedded inside a deep learning framework

Modeling SARS‐CoV‐2 proteins in the CASP‐commons experiment

Protein sequence-to-structure learning: Is this the end(-to-end revolution)?

Deep learning entering the post-protein structure prediction era : new horizons for structural biology

Pepsi-SAXS/SANS -small-angle scattering-guided tools for integrative structural bioinformatics

Docking rigid macrocycles using Convex-PL, AutoDock Vina, and RDKit in the D3R Grand Challenge 4

Erratum to: Assessment of chemical-crosslink-assisted protein structure modeling in CASP13 (Proteins: Structure, Function, and Bioinformatics, (2019), 87, 12, (1283-1297), 10.1002/prot.25816)

Interdomain Flexibility within NADPH Oxidase Suggested by SANS Using LMNG Stealth Carrier

Predicting Protein Functional Motions: an Old Recipe with a New Twist

RESEARCH ARTICLE Combining molecular dynamics simulations with small-angle X-ray and neutron scattering data to study multi-domain proteins in solution

Collaborators (13)

Mikael Lund

Sutanu Bhattacharya

Adam Liwo

alberto Perez

Thomas Friedrich

Torsten Schwede

Esben Trabjerg

Dennis Della Corte

Artur Gieldon

Tsukasa Nakamura

Jörg Pieper

Celina Sikorska

Olga Matsarskaia

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