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S

Samuel Murail

unite de biologie fonctionnelle et adaptative

H指数:22

被引数:1,871

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Identification of peptides interfering with the PP2Ac And LRRK2 interaction

鉴定干扰PP2Ac与LRRK2相互作用的肽段

Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics

IF0

2026-04-150

OAAI

Simulated Solute Tempering 2: An Efficient and Practical Approach to Protein Conformational Sampling and Binding Events

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2025-10-010

PRE

Robust Conformational Space Exploration of Cyclic Peptides by Combining Different MD Protocols and Force Fields

通过结合不同的MD协议和力场对环肽进行稳健的构象空间探索

Journal of Chemical Theory and Computation

IF5.5

2025-09-260

OA

State-Dependent Dynamic Communication Networks in a Pentameric Ligand-Gated Ion Channel

五聚体配体门控离子通道中的状态依赖性动态通信网络

JOURNAL OF PHYSICAL CHEMISTRY B

IF2.9

2025-09-010

PRE

Exploring the interaction between a LRRK2/PP1CA interfering peptide and PP1CA.

探索LRRK2/PP1CA干扰肽与PP1CA之间的相互作用。

molecular graphics modelling

IF0

2025-08-200

PREAI

Pred-O3, a web server to predict molecules, olfactory receptors and odor relationships

NUCLEIC ACIDS RESEARCH

IF13.1

2024-04-251

OAAI

Exploring a Structural Data Mining Approach to Design Linkers for Head-to-Tail Peptide Cyclization

探索一种结构数据挖掘方法来设计用于头尾肽环化的接头

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2023-10-122

PRE

PEP-FOLD4: a pH-dependent force field for peptide structure prediction in aqueous solution

NUCLEIC ACIDS RESEARCH

IF13.1

2023-05-1131

OAAI

In Silico and In Vivo Studies of a Tumor-Penetrating and Interfering Peptide with Antitumoral Effect on Xenograft Models of Breast Cancer

IF5.5

2023-04-070

OAAI

Binding and Kinetic Analysis of Human Protein Phosphatase PP2A Interactions with Caspase 9 Protein and the Interfering Peptide C9h

IF5.5

2022-09-275

OAAI

SeamDock: An Interactive and Collaborative Online Docking Resource to Assist Small Compound Molecular Docking

FRONTIERS IN MOLECULAR BIOSCIENCES

IF4

2021-09-1738

OAAI

InterEvDock3: a combined template-based and free docking server with increased performance through explicit modeling of complex homologs and integration of covariation-based contact maps

NUCLEIC ACIDS RESEARCH

IF13.1

2021-05-126

OAAI

Molecular dynamics simulations reveal statistics and microscopic mechanisms of water permeation in membrane-embedded artificial water channel nanoconstructs

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-05-107

OAAI

Coarse-grained and atomic resolution biomolecular docking with the ATTRACT approach

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2019-12-1311

OAAI

Glutathionylation primes soluble glyceraldehyde-3-phosphate dehydrogenase for late collapse into insoluble aggregates

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2019-11-2639

OAAI

DaReUS-Loop: a web server to model multiple loops in homology models

NUCLEIC ACIDS RESEARCH

IF13.1

2019-05-2228

OAAI

Oriented chiral water wires in artificial transmembrane channels

SCIENCE ADVANCES

IF12.5

2018-03-0273

OAAI

Water permeation across artificial I-quartet membrane channels: from structure to disorder

FARADAY DISCUSSIONS

IF3.1

2018-01-0131

OAAI

Biomimetic water channels: general discussion

FARADAY DISCUSSIONS

IF3.1

2018-01-0111

PREAI

The modelling and enhancement of water hydrodynamics: general discussion

FARADAY DISCUSSIONS

IF3.1

2018-01-010

PREAI