ProfessorsProfessors of Universidade Fernando PessoaPedro Silva

Pedro Silva

Universidade Fernando Pessoa

H-index: 17

Europe-Portugal

About Pedro Silva

Pedro Silva, With an exceptional h-index of 17 and a recent h-index of 10 (since 2020), a distinguished researcher at Universidade Fernando Pessoa, specializes in the field of Computational Chemistry, DFT, molecular dynamics, docking, chemiosmotic theory.

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

Discovery of Terpenes as Novel HCV NS5B Polymerase Inhibitors via Molecular Docking

Computational insights into the spontaneity of epoxide formation from halohydrins and other mechanistic details of williamson’s ether synthesis

How to tune the absorption spectrum of chlorophylls to enable better use of the available solar spectrum

Computational Development of Inhibitors of Plasmid-Borne Bacterial Dihydrofolate Reductase

An Alternative Proposal for the Reaction Mechanism of Light-Dependent Protochlorophyllide Oxidoreductase

The Reaction Mechanism of the Cu (I) Catalyzed Alkylation of Heterosubstituted Alkynes

Response to “Molecular-level understanding of biological energy coupling and transduction: Response to “Chemiosmotic misunderstandings””

Unveiling the Reaction Mechanism of the Das/Chechik/Marek Synthesis of Stereodefined Quaternary Carbon Centers

Pedro Silva Information

University	Universidade Fernando Pessoa
Position	Faculdade de Ciências da Saúde -
Citations(all)	894
Citations(since 2020)	279
Cited By	724
hIndex(all)	17
hIndex(since 2020)	10
i10Index(all)	24
i10Index(since 2020)	10
Email	Access Email
University Profile Page	Universidade Fernando Pessoa
Google Scholar	View Google Scholar Profile

Pedro Silva Skills & Research Interests

Computational Chemistry

DFT

molecular dynamics

docking

chemiosmotic theory

Top articles of Pedro Silva

Title	Journal	Author(s)	Publication Date
Discovery of Terpenes as Novel HCV NS5B Polymerase Inhibitors via Molecular Docking	Pathogens	Tomasz M Karpiński Marcin Ożarowski Pedro J Silva Mark Stasiewicz Rahat Alam ...	2023/6/18
Computational insights into the spontaneity of epoxide formation from halohydrins and other mechanistic details of williamson’s ether synthesis	Chemistry Journal of Moldova	Pedro J Silva	2023
How to tune the absorption spectrum of chlorophylls to enable better use of the available solar spectrum	PeerJ Physical Chemistry	Pedro J Silva Maria Osswald-Claro Rosário Castro Mendonça	2022/12/19
Computational Development of Inhibitors of Plasmid-Borne Bacterial Dihydrofolate Reductase	Antibiotics	Pedro J Silva	2022/6/7
An Alternative Proposal for the Reaction Mechanism of Light-Dependent Protochlorophyllide Oxidoreductase	ACS Catalysis	Pedro J Silva Qi Cheng	2022/2/7
The Reaction Mechanism of the Cu (I) Catalyzed Alkylation of Heterosubstituted Alkynes	Catalysts	Pedro J Silva	2022/12/23
Response to “Molecular-level understanding of biological energy coupling and transduction: Response to “Chemiosmotic misunderstandings””	Biophysical Chemistry	Pedro J Silva	2021/2/1
Unveiling the Reaction Mechanism of the Das/Chechik/Marek Synthesis of Stereodefined Quaternary Carbon Centers	Applied Sciences	Pedro J Silva Carlos EP Bernardo	2021/1
New insights into the mechanism of Schiff base synthesis from aromatic amines in the absence of acid catalyst or polar solvents	PeerJ Organic Chemistry	Pedro J Silva	2020/12/15
Chemiosmotic misunderstandings	Biophysical Chemistry	Pedro J Silva	2020/9/1
Computational improvement of small-molecule inhibitors of Bacillus anthracis protective antigen activation through isostere-based substitutions	Journal of Biomolecular Structure and Dynamics	Sandra VRL Silva Pedro J Silva	2020/7/13