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N

Noureldin Saleh

university of erlangen nuremberg

H指数:11

被引数:485

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Cyanine Dye Coupling Mediates Self-assembly of a pH Sensitive Peptide into Novel 3D Architectures

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2022-10-265

OAAI

The antioxidant resveratrol acts as a non-selective adenosine receptor agonist

FREE RADICAL BIOLOGY AND MEDICINE

IF8.2

2019-05-0128

OAAI

A Multi-State Coarse-Grained Simulation Model Captures Conformational Cycling in P-Type ATPases

BIOPHYSICAL JOURNAL

IF3.1

2019-02-010

OAAI

Molecular Mechanisms of Biased and Probe-Dependent Signaling at CXC-Motif Chemokine Receptor CXCR3 Induced by Negative Allosteric Modulators

MOLECULAR PHARMACOLOGY

IF3

2018-04-017

OAAI

Multiple Binding Sites Contribute to the Mechanism of Mixed Agonistic and Positive Allosteric Modulators of the Cannabinoid CB1 Receptor

多个结合位点有助于大麻素CB1受体的混合激动性和正变构调节剂的机制

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2018-02-0253

PREAI

Differences between G-Protein-Stabilized Agonist-GPCR Complexes and their Nanobody-Stabilized Equivalents

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2017-07-0317

PREAI

An Efficient Metadynamics-Based Protocol To Model the Binding Affinity and the Transition State Ensemble of G-Protein-Coupled Receptor Ligands

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2017-05-08110

OAAI

Investigating allosteric effects on the functional dynamics of β2-adrenergic ternary complexes with enhanced-sampling simulations

CHEMICAL SCIENCE

IF7.4

2017-01-0134

OAAI

Identification of Two Distinct Sites for Antagonist and Biased Agonist Binding to the Human Chemokine Receptor CXCR3

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2016-11-0919

PREAI

Can Simulations and Modeling Decipher NMR Data for Conformational Equilibria? Arginine-Vasopressin

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2016-09-1312

OAAI

A Three-Site Mechanism for Agonist/Antagonist Selective Binding to Vasopressin Receptors

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2016-05-1735

OA

Exploring the free-energy landscape of carbohydrate-protein complexes: development and validation of scoring functions considering the binding-site topology

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

IF3.1

2014-09-102

OAAI