Erika Oselladore

Erika Oselladore

Brescia University

H-index: 7

North America-United States

About Erika Oselladore

Erika Oselladore, With an exceptional h-index of 7 and a recent h-index of 7 (since 2020), a distinguished researcher at Brescia University, specializes in the field of chimica, chimica farmaceutica.

His recent articles reflect a diverse array of research interests and contributions to the field:

Design, synthesis and optimization of bioactive compounds: a medicinal chemistry approach

Virtual screening-accelerated discovery of a phosphodiesterase 9 inhibitor with neuroprotective effects in the kainate toxicity in vitro model

Synthesis and Evaluation of Bithiazole Derivatives As Potential α-Sarcoglycan Correctors

Combining computational and experimental evidence on the activity of antimalarial drugs on papain‐like protease of SARS‐CoV‐2: A repurposing study

The bright side of psychedelics: latest advances and challenges in neuropharmacology

ROS-Scavenging Selenofluoxetine Derivatives Inhibit In Vivo Serotonin Reuptake

A computational approach to drug repurposing against SARS-CoV-2 RNA dependent RNA polymerase (RdRp)

Enhanced G-quadruplex selectivity of flavonoid glycoside rutin over quercetin

Erika Oselladore Information

University

Position

___

Citations(all)

134

Citations(since 2020)

134

Cited By

7

hIndex(all)

7

hIndex(since 2020)

7

i10Index(all)

5

i10Index(since 2020)

5

Email

University Profile Page

Google Scholar

Erika Oselladore Skills & Research Interests

chimica

chimica farmaceutica

Top articles of Erika Oselladore

Design, synthesis and optimization of bioactive compounds: a medicinal chemistry approach

2024/1/30

Erika Oselladore
Erika Oselladore

H-Index: 2

Virtual screening-accelerated discovery of a phosphodiesterase 9 inhibitor with neuroprotective effects in the kainate toxicity in vitro model

ACS Chemical Neuroscience

2023/9/19

Synthesis and Evaluation of Bithiazole Derivatives As Potential α-Sarcoglycan Correctors

ACS Medicinal Chemistry Letters

2023/7/28

Combining computational and experimental evidence on the activity of antimalarial drugs on papain‐like protease of SARS‐CoV‐2: A repurposing study

Chemical Biology & Drug Design

2023/4

The bright side of psychedelics: latest advances and challenges in neuropharmacology

2023/1/10

ROS-Scavenging Selenofluoxetine Derivatives Inhibit In Vivo Serotonin Reuptake

ACS omega

2022/3/2

A computational approach to drug repurposing against SARS-CoV-2 RNA dependent RNA polymerase (RdRp)

Journal of Biomolecular Structure and Dynamics

2022/2/2

Enhanced G-quadruplex selectivity of flavonoid glycoside rutin over quercetin

Natural Product Research

2022/7/1

Amino‐Acid‐Anthraquinone Click Chemistry Conjugates Selectively Target Human Telomeric G‐Quadruplexes

ChemMedChem

2022/3/4

Combining Electrospray Mass Spectrometry (ESI-MS) and Computational Techniques in the Assessment of G-Quadruplex Ligands: A Hybrid Approach to Optimize Hit Discovery

Journal of Medicinal Chemistry

2021/9/12

Insight into the LFA-1/SARS-CoV-2 Orf7a complex by protein–protein docking, molecular dynamics, and MM-GBSA calculations

Journal of chemical information and modeling

2021/5/27

Selenoxide Elimination Triggers Enamine Hydrolysis to Primary and Secondary Amines: A Combined Experimental and Theoretical Investigation

Molecules

2021/5/8

9, 10-Bis [(4-(2-hydroxyethyl) piperazine-1-yl) prop-2-yne-1-yl] anthracene: Synthesis and G-quadruplex Selectivity

Molbank

2020/5/22

Combinatorial library generation, molecular docking and molecular dynamics simulations for enhancing the isoflavone scaffold in phosphodiesterase inhibition

New Journal of Chemistry

2020

Fluoxetine scaffold to design tandem molecular antioxidants and green catalysts

RSC advances

2020

See List of Professors in Erika Oselladore University(Brescia University)