Structural bioinformatics for rational drug design
A State of the Art lecture titled “structural bioinformatics technologies for rational drug design: from in silico to in vivo” was presented at the International Society on Thrombosis and Haemostasis (ISTH) Congress in 2024. Drug discovery remains a resource-intensive and complex endeavor, which usu...
Saved in:
| Main Authors: | Soroush Mozaffari, Agnethe Moen, Che Yee Ng, Gerry A.F. Nicolaes, Kanin Wichapong |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-01-01
|
| Series: | Research and Practice in Thrombosis and Haemostasis |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2475037925000159 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Screening of SIRT2 inhibitors from natural product databases using computer-aided drug design and molecular dynamics simulation
by: Tianyi Liu, et al.
Published: (2025-01-01) -
Machine learning and molecular docking prediction of potential inhibitors against dengue virus
by: George Hanson, et al.
Published: (2024-12-01) -
Integrated Computational Approach to Rational Drug Design Targeting SIK2/3: From Theory to Practice
by: Eid Youssef Eid Rashed, et al.
Published: (2024-11-01) -
Virtual screening, molecular docking, and molecular dynamics simulation reveal new insights into RNA polymerase inhibition for anti-tuberculosis drug discovery
by: Taufik Muhammad Fakih, et al.
Published: (2025-12-01) -
Identification of novel HER2 ınhibitors: potential therapeutics for breast cancer
by: Cem Yalaza, et al.
Published: (2025-06-01)