Literature DB >> 27914058

OSPREY Predicts Resistance Mutations Using Positive and Negative Computational Protein Design.

Adegoke Ojewole1, Anna Lowegard1, Pablo Gainza2, Stephanie M Reeve3, Ivelin Georgiev2,4, Amy C Anderson3, Bruce R Donald5,6,7.   

Abstract

Drug resistance in protein targets is an increasingly common phenomenon that reduces the efficacy of both existing and new antibiotics. However, knowledge of future resistance mutations during pre-clinical phases of drug development would enable the design of novel antibiotics that are robust against not only known resistant mutants, but also against those that have not yet been clinically observed. Computational structure-based protein design (CSPD) is a transformative field that enables the prediction of protein sequences with desired biochemical properties such as binding affinity and specificity to a target. The use of CSPD to predict previously unseen resistance mutations represents one of the frontiers of computational protein design. In a recent study (Reeve et al. Proc Natl Acad Sci U S A 112(3):749-754, 2015), we used our OSPREY (Open Source Protein REdesign for You) suite of CSPD algorithms to prospectively predict resistance mutations that arise in the active site of the dihydrofolate reductase enzyme from methicillin-resistant Staphylococcus aureus (SaDHFR) in response to selective pressure from an experimental competitive inhibitor. We demonstrated that our top predicted candidates are indeed viable resistant mutants. Since that study, we have significantly enhanced the capabilities of OSPREY with not only improved modeling of backbone flexibility, but also efficient multi-state design, fast sparse approximations, partitioned continuous rotamers for more accurate energy bounds, and a computationally efficient representation of molecular-mechanics and quantum-mechanical energy functions. Here, using SaDHFR as an example, we present a protocol for resistance prediction using the latest version of OSPREY. Specifically, we show how to use a combination of positive and negative design to predict active site escape mutations that maintain the enzyme's catalytic function but selectively ablate binding of an inhibitor.

Entities:  

Keywords:  Antibiotic resistance prediction; Computational protein design; OSPREY; Positive and negative design

Mesh:

Substances:

Year:  2017        PMID: 27914058      PMCID: PMC5192561          DOI: 10.1007/978-1-4939-6637-0_15

Source DB:  PubMed          Journal:  Methods Mol Biol        ISSN: 1064-3745


  31 in total

1.  The penultimate rotamer library.

Authors:  S C Lovell; J M Word; J S Richardson; D C Richardson
Journal:  Proteins       Date:  2000-08-15

2.  Native protein sequences are close to optimal for their structures.

Authors:  B Kuhlman; D Baker
Journal:  Proc Natl Acad Sci U S A       Date:  2000-09-12       Impact factor: 11.205

3.  Discrimination of the native from misfolded protein models with an energy function including implicit solvation.

Authors:  T Lazaridis; M Karplus
Journal:  J Mol Biol       Date:  1999-05-07       Impact factor: 5.469

4.  Protein design is NP-hard.

Authors:  Niles A Pierce; Erik Winfree
Journal:  Protein Eng       Date:  2002-10

5.  Predicting resistance mutations using protein design algorithms.

Authors:  Kathleen M Frey; Ivelin Georgiev; Bruce R Donald; Amy C Anderson
Journal:  Proc Natl Acad Sci U S A       Date:  2010-07-19       Impact factor: 11.205

6.  Depletion of T cell epitopes in lysostaphin mitigates anti-drug antibody response and enhances antibacterial efficacy in vivo.

Authors:  Hongliang Zhao; Deeptak Verma; Wen Li; Yoonjoo Choi; Christian Ndong; Steven N Fiering; Chris Bailey-Kellogg; Karl E Griswold
Journal:  Chem Biol       Date:  2015-05-21

7.  Improved energy bound accuracy enhances the efficiency of continuous protein design.

Authors:  Kyle E Roberts; Bruce R Donald
Journal:  Proteins       Date:  2015-05-08

8.  Structure-guided deimmunization of therapeutic proteins.

Authors:  Andrew S Parker; Yoonjoo Choi; Karl E Griswold; Chris Bailey-Kellogg
Journal:  J Comput Biol       Date:  2013-02       Impact factor: 1.479

9.  Antibodies VRC01 and 10E8 neutralize HIV-1 with high breadth and potency even with Ig-framework regions substantially reverted to germline.

Authors:  Ivelin S Georgiev; Rebecca S Rudicell; Kevin O Saunders; Wei Shi; Tatsiana Kirys; Krisha McKee; Sijy O'Dell; Gwo-Yu Chuang; Zhi-Yong Yang; Gilad Ofek; Mark Connors; John R Mascola; Gary J Nabel; Peter D Kwong
Journal:  J Immunol       Date:  2014-01-03       Impact factor: 5.422

10.  Protein deimmunization via structure-based design enables efficient epitope deletion at high mutational loads.

Authors:  Regina S Salvat; Yoonjoo Choi; Alexandra Bishop; Chris Bailey-Kellogg; Karl E Griswold
Journal:  Biotechnol Bioeng       Date:  2015-02-23       Impact factor: 4.530

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  6 in total

1.  BBK* (Branch and Bound Over K*): A Provable and Efficient Ensemble-Based Protein Design Algorithm to Optimize Stability and Binding Affinity Over Large Sequence Spaces.

Authors:  Adegoke A Ojewole; Jonathan D Jou; Vance G Fowler; Bruce R Donald
Journal:  J Comput Biol       Date:  2018-03-13       Impact factor: 1.479

2.  Minimization-Aware Recursive K*: A Novel, Provable Algorithm that Accelerates Ensemble-Based Protein Design and Provably Approximates the Energy Landscape.

Authors:  Jonathan D Jou; Graham T Holt; Anna U Lowegard; Bruce R Donald
Journal:  J Comput Biol       Date:  2019-12-06       Impact factor: 1.479

3.  OSPREY 3.0: Open-source protein redesign for you, with powerful new features.

Authors:  Mark A Hallen; Jeffrey W Martin; Adegoke Ojewole; Jonathan D Jou; Anna U Lowegard; Marcel S Frenkel; Pablo Gainza; Hunter M Nisonoff; Aditya Mukund; Siyu Wang; Graham T Holt; David Zhou; Elizabeth Dowd; Bruce R Donald
Journal:  J Comput Chem       Date:  2018-10-14       Impact factor: 3.376

Review 4.  Step-by-step design of proteins for small molecule interaction: A review on recent milestones.

Authors:  José M Pereira; Maria Vieira; Sérgio M Santos
Journal:  Protein Sci       Date:  2021-05-10       Impact factor: 6.993

5.  SARS-CoV-2 spike evolutionary behaviors; simulation of N501Y mutation outcomes in terms of immunogenicity and structural characteristic.

Authors:  Neda Rostami; Edris Choupani; Yaeren Hernandez; Seyed S Arab; Seyed M Jazayeri; Mohammad M Gomari
Journal:  J Cell Biochem       Date:  2021-11-15       Impact factor: 4.480

6.  CATS (Coordinates of Atoms by Taylor Series): protein design with backbone flexibility in all locally feasible directions.

Authors:  Mark A Hallen; Bruce R Donald
Journal:  Bioinformatics       Date:  2017-07-15       Impact factor: 6.937

  6 in total

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