D-Peptide Builder: A Web Service to Enumerate, Analyze, and Visualize the Chemical Space of Combinatorial Peptide Libraries

被引:8
|
作者
Diaz-Eufracio, Barbara I. [1 ]
Palomino-Hernandez, Oscar [2 ,3 ]
Arredondo-Sanchez, Aaron [1 ]
Medina-Franco, Jose L. [1 ]
机构
[1] Univ Nacl Autonoma Mexico, DIFACQUIM Res Grp, Dept Pharm, Sch Chem, Ave Univ 3000, Mexico City 04510, DF, Mexico
[2] Forschungszentrum Julich GmbH, Inst Adv Simulat IAS 5, Computat Biomed, D-52425 Julich, Germany
[3] Forschungszentrum Julich GmbH, Inst Neurosci & Med INM 9, D-52425 Julich, Germany
关键词
chemical space; combinatorial chemistry; diversity; drug discovery; visualization; DISCOVERY; CHEMISTRY; AGONIST; FUTURE; DRUGS;
D O I
10.1002/minf.202000035
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Peptide-based drug discovery is re-gaining attention in drug discovery. Similarly, combinatorial chemistry continues to be a useful technique for the rapid exploration of chemical space. A current challenge, however, is the enumeration of combinatorial peptide libraries using freely accessible tools. To facilitate the swift enumeration of combinatorial peptide libraries, we introduce herein D-Peptide Builder. In the current version, the user can build up to pentapeptides, linear or cyclic, using the natural pool of 20 amino acids. The user can use non- and/or N-methylated amino acids. The server also enables the rapid visualization of the chemical space of the newly enumerated peptides in comparison with other libraries relevant to drug discovery and preloaded in the server. D-Peptide Builder is freely accessible at http://dpeptidebuilder. quimica.unam.mx:4000/. It is also accessible through the open D-Tools platform (DIFACQUIM Tools for Chemoinformatics https://www.difacquim.com/d-tools/).
引用
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页数:6
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