Literature DB >> 23422427

OSPREY: protein design with ensembles, flexibility, and provable algorithms.

Pablo Gainza1, Kyle E Roberts, Ivelin Georgiev, Ryan H Lilien, Daniel A Keedy, Cheng-Yu Chen, Faisal Reza, Amy C Anderson, David C Richardson, Jane S Richardson, Bruce R Donald.   

Abstract

UNLABELLED: We have developed a suite of protein redesign algorithms that improves realistic in silico modeling of proteins. These algorithms are based on three characteristics that make them unique: (1) improved flexibility of the protein backbone, protein side-chains, and ligand to accurately capture the conformational changes that are induced by mutations to the protein sequence; (2) modeling of proteins and ligands as ensembles of low-energy structures to better approximate binding affinity; and (3) a globally optimal protein design search, guaranteeing that the computational predictions are optimal with respect to the input model. Here, we illustrate the importance of these three characteristics. We then describe OSPREY, a protein redesign suite that implements our protein design algorithms. OSPREY has been used prospectively, with experimental validation, in several biomedically relevant settings. We show in detail how OSPREY has been used to predict resistance mutations and explain why improved flexibility, ensembles, and provability are essential for this application. AVAILABILITY: OSPREY is free and open source under a Lesser GPL license. The latest version is OSPREY 2.0. The program, user manual, and source code are available at www.cs.duke.edu/donaldlab/software.php. CONTACT: osprey@cs.duke.edu.
Copyright © 2013 Elsevier Inc. All rights reserved.

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Year:  2013        PMID: 23422427      PMCID: PMC3692370          DOI: 10.1016/B978-0-12-394292-0.00005-9

Source DB:  PubMed          Journal:  Methods Enzymol        ISSN: 0076-6879            Impact factor:   1.600


  27 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.  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

3.  Protein loop closure using orientational restraints from NMR data.

Authors:  Chittaranjan Tripathy; Jianyang Zeng; Pei Zhou; Bruce Randall Donald
Journal:  Proteins       Date:  2011-12-13

Review 4.  Implications of protein flexibility for drug discovery.

Authors:  Simon J Teague
Journal:  Nat Rev Drug Discov       Date:  2003-07       Impact factor: 84.694

5.  Insights into the mobility of methyl-bearing side chains in proteins from (3)J(CC) and (3)J(CN) couplings.

Authors:  James J Chou; David A Case; Ad Bax
Journal:  J Am Chem Soc       Date:  2003-07-23       Impact factor: 15.419

6.  Protein design simulations suggest that side-chain conformational entropy is not a strong determinant of amino acid environmental preferences.

Authors:  Xiaozhen Hu; Brian Kuhlman
Journal:  Proteins       Date:  2006-03-15

7.  Exploring the conformational space of protein side chains using dead-end elimination and the A* algorithm.

Authors:  A R Leach; A P Lemon
Journal:  Proteins       Date:  1998-11-01

8.  The statistical-thermodynamic basis for computation of binding affinities: a critical review.

Authors:  M K Gilson; J A Given; B L Bush; J A McCammon
Journal:  Biophys J       Date:  1997-03       Impact factor: 4.033

9.  Efficient rotamer elimination applied to protein side-chains and related spin glasses.

Authors:  R F Goldstein
Journal:  Biophys J       Date:  1994-05       Impact factor: 4.033

10.  A novel ensemble-based scoring and search algorithm for protein redesign and its application to modify the substrate specificity of the gramicidin synthetase a phenylalanine adenylation enzyme.

Authors:  Ryan H Lilien; Brian W Stevens; Amy C Anderson; Bruce R Donald
Journal:  J Comput Biol       Date:  2005 Jul-Aug       Impact factor: 1.479

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  45 in total

1.  Dead-End Elimination with a Polarizable Force Field Repacks PCNA Structures.

Authors:  Stephen D LuCore; Jacob M Litman; Kyle T Powers; Shibo Gao; Ava M Lynn; William T A Tollefson; Timothy D Fenn; M Todd Washington; Michael J Schnieders
Journal:  Biophys J       Date:  2015-08-18       Impact factor: 4.033

2.  BWM*: A Novel, Provable, Ensemble-based Dynamic Programming Algorithm for Sparse Approximations of Computational Protein Design.

Authors:  Jonathan D Jou; Swati Jain; Ivelin S Georgiev; Bruce R Donald
Journal:  J Comput Biol       Date:  2016-01-08       Impact factor: 1.479

3.  Optimization of the Solubility of HIV-1-Neutralizing Antibody 10E8 through Somatic Variation and Structure-Based Design.

Authors:  Young D Kwon; Ivelin S Georgiev; Gilad Ofek; Baoshan Zhang; Mangaiarkarasi Asokan; Robert T Bailer; Amy Bao; William Caruso; Xuejun Chen; Misook Choe; Aliaksandr Druz; Sung-Youl Ko; Mark K Louder; Krisha McKee; Sijy O'Dell; Amarendra Pegu; Rebecca S Rudicell; Wei Shi; Keyun Wang; Yongping Yang; Mandy Alger; Michael F Bender; Kevin Carlton; Jonathan W Cooper; Julie Blinn; Joshua Eudailey; Krissey Lloyd; Robert Parks; S Munir Alam; Barton F Haynes; Neal N Padte; Jian Yu; David D Ho; Jinghe Huang; Mark Connors; Richard M Schwartz; John R Mascola; Peter D Kwong
Journal:  J Virol       Date:  2016-06-10       Impact factor: 5.103

4.  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

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

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

6.  Protein design algorithms predict viable resistance to an experimental antifolate.

Authors:  Stephanie M Reeve; Pablo Gainza; Kathleen M Frey; Ivelin Georgiev; Bruce R Donald; Amy C Anderson
Journal:  Proc Natl Acad Sci U S A       Date:  2014-12-31       Impact factor: 11.205

7.  Toward Broad Spectrum Dihydrofolate Reductase Inhibitors Targeting Trimethoprim Resistant Enzymes Identified in Clinical Isolates of Methicillin Resistant Staphylococcus aureus.

Authors:  Stephanie M Reeve; Debjani Si; Jolanta Krucinska; Yongzhao Yan; Kishore Viswanathan; Siyu Wang; Graham T Holt; Marcel S Frenkel; Adegoke A Ojewole; Alexavier Estrada; Sherry S Agabiti; Jeremy B Alverson; Nathan D Gibson; Nigel D Priestley; Andrew J Wiemer; Bruce R Donald; Dennis L Wright
Journal:  ACS Infect Dis       Date:  2019-10-15       Impact factor: 5.084

8.  Enhanced potency of a broadly neutralizing HIV-1 antibody in vitro improves protection against lentiviral infection in vivo.

Authors:  Rebecca S Rudicell; Young Do Kwon; Sung-Youl Ko; Amarendra Pegu; Mark K Louder; Ivelin S Georgiev; Xueling Wu; Jiang Zhu; Jeffrey C Boyington; Xuejun Chen; Wei Shi; Zhi-Yong Yang; Nicole A Doria-Rose; Krisha McKee; Sijy O'Dell; Stephen D Schmidt; Gwo-Yu Chuang; Aliaksandr Druz; Cinque Soto; Yongping Yang; Baoshan Zhang; Tongqing Zhou; John-Paul Todd; Krissey E Lloyd; Joshua Eudailey; Kyle E Roberts; Bruce R Donald; Robert T Bailer; Julie Ledgerwood; James C Mullikin; Lawrence Shapiro; Richard A Koup; Barney S Graham; Martha C Nason; Mark Connors; Barton F Haynes; Srinivas S Rao; Mario Roederer; Peter D Kwong; John R Mascola; Gary J Nabel
Journal:  J Virol       Date:  2014-08-20       Impact factor: 5.103

9.  cOSPREY: A Cloud-Based Distributed Algorithm for Large-Scale Computational Protein Design.

Authors:  Yuchao Pan; Yuxi Dong; Jingtian Zhou; Mark Hallen; Bruce R Donald; Jianyang Zeng; Wei Xu
Journal:  J Comput Biol       Date:  2016-05-06       Impact factor: 1.479

10.  Doing molecular biophysics: finding, naming, and picturing signal within complexity.

Authors:  Jane S Richardson; David C Richardson
Journal:  Annu Rev Biophys       Date:  2013-02-28       Impact factor: 12.981

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