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Benedetta Righino

istituto di scienze tecnologie chimiche giulio natta (scitec-cnr)

H指数:9

被引数:438

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Design and synthesis of pyridopyrimidines targeting NEK6 kinase

ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS

IF3

2025-06-010

OA

Discovery of GLP-2R agonists using computational molecular design techniques

使用计算分子设计技术发现GLP-2R激动剂

JOURNAL OF CROHNS & COLITIS

IF8.7

2025-01-220

PRE

Integrated transcriptomics- and structure-based drug repositioning identifies drugs with proteasome inhibitor properties

基于转录组学和结构的整合药物重新定位识别具有蛋白酶体抑制剂特性的药物

SCIENTIFIC REPORTS

IF3.9

2024-08-131

OAAI

Non-synonymous variation and protein structure of candidate genes associated with selection in farm and wild populations of turbot (Scophthalmus maximus)

SCIENTIFIC REPORTS

IF3.9

2023-02-212

OAAI

Virtual screening and molecular dynamics simulations provide insight into repurposing drugs against SARS-CoV-2 variants Spike protein/ACE2 interface (vol 13, 1494, 2023)

SCIENTIFIC REPORTS

IF3.9

2023-02-150

OAAI

Virtual screening and molecular dynamics simulations provide insight into repurposing drugs against SARS-CoV-2 variants Spike protein/ACE2 interface

SCIENTIFIC REPORTS

IF3.9

2023-01-2731

OAAI

Identification and Modeling of a GT-A Fold in the α-Dystroglycan Glycosylating Enzyme LARGE1

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2020-05-0110

OAAI

Selective Inhibitors of T Cell Receptor Recognition of Antigen-MHC Complexes for Rheumatoid Arthritis

ACS MEDICINAL CHEMISTRY LETTERS

IF4

2019-03-137

OAAI

Identification and antitumor activity of a novel inhibitor of the NIMA-related kinase NEK6

SCIENTIFIC REPORTS

IF3.9

2018-10-3034

OAAI

Structural Studies and SH3 Domain Binding Properties of a Human Antiviral Salivary Proline-Rich Peptide

人类抗病毒唾液富含脯氨酸的肽的结构研究和SH3结构域结合特性

IF3.2

2016-09-236

PREAI