Structure-Based Design of a B Cell Antigen from B. pseudomallei

被引:10
作者
Gaudesi, Davide [1 ]
Peri, Claudio [2 ]
Quilici, Giacomo [1 ]
Gori, Alessandro [2 ]
Ferrer-Navarro, Mario [3 ]
Conchillo-Sole, Oscar [3 ]
Thomas, Rachael [4 ]
Nithichanon, Arnone [5 ]
Lertmemongkolchai, Ganjana [5 ]
Titball, Richard [4 ]
Daura, Xavier [3 ,6 ]
Colombo, Giorgio [2 ]
Musco, Giovanna [1 ]
机构
[1] Ist Sci San Raffaele, Div Genet & Cell Biol, Biomol NMR Lab, I-20132 Milan, Italy
[2] Italian Natl Res Council, Inst Mol Recognit Chem, Dept Computat Biol, Milan, Italy
[3] Univ Autonoma Barcelona, Inst Biotechnol & Biomed, E-08193 Barcelona, Spain
[4] Univ Exeter, Coll Life & Environm Sci, Exeter, Devon, England
[5] Khon Kaen Univ, Fac Associated Med Sci, Ctr Res & Dev Med Diagnost Labs CMDL, Khon Kaen, Thailand
[6] Catalan Inst Res & Adv Studies ICREA, Barcelona, Spain
关键词
BURKHOLDERIA-PSEUDOMALLEI; MELIOIDOSIS; VACCINE; PROTEIN; STRATEGIES; SYSTEM;
D O I
10.1021/cb500831y
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Burkholderia pseudomallei is the etiological agent of melioidosis, a severe endemic disease in South-East Asia, causing septicemia and organ failure with high mortality rates. Current treatments and diagnostic approaches are largely ineffective. The development of new diagnostic tools and vaccines toward effective therapeutic opportunities against B. pseudomallei is therefore an urgent priority. In the framework of a multidisciplinary project tackling melioidosis through reverse and structural vaccinology, BPSL1050 was identified as a candidate for immunodiagnostic and vaccine development based on its reactivity against the sera of melioidosis patients. We determined its NMR solution structure and dynamics, and by novel computational methods we predicted immunogenic epitopes that once synthesized were able to elicit the production of antibodies inducing the agglutination of the bacterium and recognizing both BPSL1050 and B. pseudomallei crude extracts. Overall, these results hold promise for novel chemical biology approaches in the discovery of new diagnostic and prophylactic tools against melioidosis.
引用
收藏
页码:803 / 812
页数:10
相关论文
共 50 条
[41]   Structure-based computational design of novel covalent binders for the treatment of sickle cell disease [J].
Ogunlana, Abdeen Tunde ;
Boyenle, Ibrahim Damilare ;
Ojo, Taiwo Ooreoluwa ;
Quadri, Bolaji Olawale ;
Elegbeleye, Oluwabamise Emmanuel ;
Ogbonna, Henry Nnaemeka ;
Ayoola, Sukurat Oluwatoyin ;
Badmus, Ibrahim Omotolase ;
Manica, Amena Khatun ;
Joshua, Kehinde Isaah ;
Onikute, Olubunmi Wuraola ;
Anamelechi, Joy Perpetual ;
Odetunde, Abayomi ;
Falusi, Adeyinka G. ;
Oyedele, Abdul-Quddus Kehinde .
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2023, 124
[42]   Recovery of Burkholderia pseudomallei and B-cepacia from drinking water [J].
Zanetti, F ;
De Luca, G ;
Stampi, S .
INTERNATIONAL JOURNAL OF FOOD MICROBIOLOGY, 2000, 59 (1-2) :67-72
[43]   Principles and practical applications of structure-based vaccine design [J].
Byrne, Patrick O. ;
McLellan, Jason S. .
CURRENT OPINION IN IMMUNOLOGY, 2022, 77
[44]   Computational solvent mapping in structure-based drug design [J].
Hall, David R. ;
Enyedy, Istvan J. .
FUTURE MEDICINAL CHEMISTRY, 2015, 7 (03) :337-353
[45]   Structure-based drug design for TSPO: Challenges and opportunities [J].
Giladi, Mia ;
Montgomery, Andrew P. ;
Kassiou, Michael ;
Danon, Jonathan J. .
BIOCHIMIE, 2024, 224 :41-50
[46]   Proscan: a structure-based proline design web server [J].
Felbinger, Nathaniel ;
Ribeiro-Filho, Helder, V ;
Pierce, Brian G. .
NUCLEIC ACIDS RESEARCH, 2024, 52 (W1) :W280-W286
[47]   Evolving Experimental Techniques for Structure-Based Drug Design [J].
Aplin, Cody ;
Milano, Shawn K. ;
Zielinski, Kara A. ;
Pollack, Lois ;
Cerione, Richard A. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2022, 126 (35) :6599-6607
[48]   An increase in intracellular p62/NBR1 and persistence of Burkholderia mallei and B. pseudomallei in infected mice linked to autophagy deficiency [J].
Saikh, Kamal U. ;
Dankmeyer, Jennifer L. ;
Zeng, Xiankun ;
Ulrich, Robert G. ;
Amemiya, Kei .
IMMUNITY INFLAMMATION AND DISEASE, 2019, 7 (01) :7-21
[49]   NMR spectroscopy as a tool for structure-based drug design [J].
Stockman, BJ .
PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, 1998, 33 :109-151
[50]   Is Structure-Based Drug Design Ready for Selectivity Optimization? [J].
Albanese, Steven K. ;
Chodera, John D. ;
Volkamer, Andrea ;
Keng, Simon ;
Abel, Robert ;
Wang, Lingle .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2020, 60 (12) :6211-6227