Docking covalent targets for drug discovery: stimulating the computer-aided drug design community of possible pitfalls and erroneous practices

被引：0
|
作者：
Abdul-Quddus Kehinde Oyedele
Abdeen Tunde Ogunlana
Ibrahim Damilare Boyenle
Ayodeji Oluwadamilare Adeyemi
Temionu Oluwakemi Rita
Temitope Isaac Adelusi
Misbaudeen Abdul-Hammed
Oluwabamise Emmanuel Elegbeleye
Tope Tunji Odunitan
机构：
[1] Ladoke Akintola University of Technology,Computational Biology/Drug Discovery Laboratory, Department of Biochemistry
[2] University of New Haven,Department of Chemistry
[3] University of Maryland,Department of Chemistry and Biochemsitry
[4] Crescent University,College of Health Sciences
[5] Lagos State College of Health,Department of Medical Laboratory Technology
[6] Ladoke Akintola University of Technology,Department of Pure and Applied Chemistry
[7] Ladoke Akintola University of Technology,Department of Biochemistry
来源：
Molecular Diversity | 2023年 / 27卷
关键词：
Covalent docking; Drug discovery; Medicinal chemistry; Covalent targets; Ligand warhead chemistry;
D O I：
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中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1879 / 1903
页数：24
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