Search

Your search keyword '"Rita C, Guedes"' showing total 23 results

Search Constraints

Start Over You searched for: Author "Rita C, Guedes" Remove constraint Author: "Rita C, Guedes" Search Limiters Peer Reviewed Remove constraint Search Limiters: Peer Reviewed
23 results on '"Rita C, Guedes"'

Search Results

1. Inferring molecular inhibition potency with AlphaFold predicted structures

2. Decoding the secrets: how conformational and structural regulators inhibit the human 20S proteasome

4. Development of New Drugs to Treat Tuberculosis Based on the Dinitrobenzamide Scaffold

5. New Scaffolds of Proteasome Inhibitors: Boosting Anticancer Potential by Exploiting the Synergy of In Silico and In Vitro Methodologies

6. Therapeutic targeting of PD-1/PD-L1 blockade by novel small-molecule inhibitors recruits cytotoxic T cells into solid tumor microenvironment

7. Bromoditerpenes from the Red Seaweed Sphaerococcus coronopifolius as Potential Cytotoxic Agents and Proteasome Inhibitors and Related Mechanisms of Action

8. Harnessing Protein-Ligand Interaction Fingerprints to Predict New Scaffolds of RIPK1 Inhibitors

9. Revisiting Proteasome Inhibitors: Molecular Underpinnings of Their Development, Mechanisms of Resistance and Strategies to Overcome Anti-Cancer Drug Resistance

11. Exploring EZH2-Proteasome Dual-Targeting Drug Discovery through a Computational Strategy to Fight Multiple Myeloma

12. Synthesis of Computationally Designed 2,5(6)-Benzimidazole Derivatives via Pd-Catalyzed Reactions for Potential E. coli DNA Gyrase B Inhibition

13. Modulation of Human Phenylalanine Hydroxylase by 3-Hydroxyquinolin-2(1H)-One Derivatives

14. Breakthroughs in Medicinal Chemistry: New Targets and Mechanisms, New Drugs, New Hopes–7

15. Data Mining and Machine Learning Models for Predicting Drug Likeness and Their Disease or Organ Category

16. Recovering Actives in Multi-Antitarget and Target Design of Analogs of the Myosin II Inhibitor Blebbistatin

17. Breakthroughs in Medicinal Chemistry: New Targets and Mechanisms, New Drugs, New Hopes–6

19. Computational Approaches for the Discovery of Human Proteasome Inhibitors: An Overview

22. Azetidine-2,4-diones (4-Oxo-β-lactams) as Scaffolds for Designing Elastase Inhibitors.

Catalog

Books, media, physical & digital resources