has been cited by the following article(s):
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[1]
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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
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[2]
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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
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[3]
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Pharmacophore-Oriented Identification of Potential Leads as CCR5 Inhibitors to Block HIV Cellular Entry
International Journal of Molecular Sciences,
2022
DOI:10.3390/ijms232416122
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[4]
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Structure-based identification of novel scaffolds as potential HIV-1 entry inhibitors involving CCR5
Journal of Biomolecular Structure and Dynamics,
2022
DOI:10.1080/07391102.2021.1982006
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[5]
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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
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[6]
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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
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[7]
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Discovery of Novel CCR5 Ligands as Anticolorectal Cancer Agents by Sequential Virtual Screening
ACS Omega,
2021
DOI:10.1021/acsomega.1c00681
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[8]
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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
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[9]
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Discovery of Novel CCR5 Ligands as Anticolorectal Cancer Agents by Sequential Virtual Screening
ACS Omega,
2021
DOI:10.1021/acsomega.1c00681
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