Thema: molecular docking
- Computation to Fight SARS-CoV-2 (CoVid-19)
- Structural and Computational-Driven Molecule Design in Drug Discovery
- Heterocyclic Compounds in Medicinal Chemistry
- Designing Next-Generation Drug-Like Molecules for Medicinal Applications
- Molecular Modeling in Drug Design
- Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics
Thema: n/a
- Novel Antiviral Agents: Synthesis, Molecular Modelling Studies and Biological Investigation
- Computation to Fight SARS-CoV-2 (CoVid-19)
- Applications of Nanomaterials in Biomedical Imaging and Cancer Therapy II
- Designing Next-Generation Drug-Like Molecules for Medicinal Applications
- Arthropod Venom Components and Their Potential Usage
- Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics
Verfasser: Konno, Katsuhiro
Verfasser: Rádis-Baptista, Gandhi
Ähnliche Einträge: Novel Antiviral Agents: Synthesis, Molecular Modelling Studies and Biological Investigation
Ähnliche Einträge: Computation to Fight SARS-CoV-2 (CoVid-19)
- Ophthalmic Adverse Events following SARS-CoV-2 Vaccination
- Potential Anti-SARS-CoV-2 Molecular Strategies
- Detection of SARS-CoV-2 Neutralizing Antibodies and Vaccine Development
- Impact of COVID-19 and Non-COVID-19 Vaccination in Special Populations
- New Challenges in Mathematical Modelling and Control of COVID-19 Epidemics: Analysis of Non-pharmaceutical Actions and Vaccination Strategies
- The Challenges of COVID-19 with Obesity-Related Cancers