|
[1]
|
Design, synthesis, and biological evaluation of coumarin derivatives against tuberculosis: a pharmacophore-based approach
Molecular Diversity,
2025
DOI:10.1007/s11030-025-11293-5
|
|
|
|
|
[2]
|
Structure-Guided Identification of JAK2 Inhibitors: From Similarity to Stability and Specificity
Future Pharmacology,
2025
DOI:10.3390/futurepharmacol5040066
|
|
|
|
|
[3]
|
Discovery of novel S6K1 inhibitors by an ensemble-based virtual screening method and molecular dynamics simulation
Journal of Molecular Modeling,
2023
DOI:10.1007/s00894-023-05504-9
|
|
|
|
|
[4]
|
Insight into the Structure and Physicochemical Properties of Potent
Chemokine Receptor 5 Inhibitors for the Discovery of Novel Alzheimer’s
Disease Drugs
Central Nervous System Agents in Medicinal Chemistry,
2023
DOI:10.2174/1871524923666230726102846
|
|
|
|
|
[5]
|
Pharmacophore-Oriented Identification of Potential Leads as CCR5 Inhibitors to Block HIV Cellular Entry
International Journal of Molecular Sciences,
2022
DOI:10.3390/ijms232416122
|
|
|
|
|
[6]
|
Importance of glutamine 189 flexibility in SARS-CoV-2 main protease: Lesson learned from in silico virtual screening of ChEMBL database and molecular dynamics
European Journal of Pharmaceutical Sciences,
2021
DOI:10.1016/j.ejps.2021.105744
|
|
|
|
|
[7]
|
Discovery of Novel CCR5 Ligands as Anticolorectal Cancer Agents by Sequential Virtual Screening
ACS Omega,
2021
DOI:10.1021/acsomega.1c00681
|
|
|
|
|
[8]
|
Structure-based identification of novel scaffolds as potential HIV-1 entry inhibitors involving CCR5
Journal of Biomolecular Structure and Dynamics,
2021
DOI:10.1080/07391102.2021.1982006
|
|
|
|