Literature DB >> 30368845

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

Mark A Hallen1,2, Jeffrey W Martin1, Adegoke Ojewole3, Jonathan D Jou1, Anna U Lowegard3, Marcel S Frenkel4, Pablo Gainza1, Hunter M Nisonoff1, Aditya Mukund1, Siyu Wang3, Graham T Holt3, David Zhou1, Elizabeth Dowd1, Bruce R Donald1,5,4.   

Abstract

We present osprey 3.0, a new and greatly improved release of the osprey protein design software. Osprey 3.0 features a convenient new Python interface, which greatly improves its ease of use. It is over two orders of magnitude faster than previous versions of osprey when running the same algorithms on the same hardware. Moreover, osprey 3.0 includes several new algorithms, which introduce substantial speedups as well as improved biophysical modeling. It also includes GPU support, which provides an additional speedup of over an order of magnitude. Like previous versions of osprey, osprey 3.0 offers a unique package of advantages over other design software, including provable design algorithms that account for continuous flexibility during design and model conformational entropy. Finally, we show here empirically that osprey 3.0 accurately predicts the effect of mutations on protein-protein binding. Osprey 3.0 is available at http://www.cs.duke.edu/donaldlab/osprey.php as free and open-source software.
© 2018 Wiley Periodicals, Inc. © 2018 Wiley Periodicals, Inc.

Entities:  

Keywords:  GPU; Python; drug design; protein design; structural biology

Mesh:

Substances:

Year:  2018        PMID: 30368845      PMCID: PMC6391056          DOI: 10.1002/jcc.25522

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  48 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.  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.  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

4.  Structure of the quaternary complex of interleukin-2 with its alpha, beta, and gammac receptors.

Authors:  Xinquan Wang; Mathias Rickert; K Christopher Garcia
Journal:  Science       Date:  2005-11-18       Impact factor: 47.728

5.  comets (Constrained Optimization of Multistate Energies by Tree Search): A Provable and Efficient Protein Design Algorithm to Optimize Binding Affinity and Specificity with Respect to Sequence.

Authors:  Mark A Hallen; Bruce R Donald
Journal:  J Comput Biol       Date:  2016-01-13       Impact factor: 1.479

Review 6.  Algorithms for protein design.

Authors:  Pablo Gainza; Hunter M Nisonoff; Bruce R Donald
Journal:  Curr Opin Struct Biol       Date:  2016-04-14       Impact factor: 6.809

7.  Compact Representation of Continuous Energy Surfaces for More Efficient Protein Design.

Authors:  Mark A Hallen; Pablo Gainza; Bruce R Donald
Journal:  J Chem Theory Comput       Date:  2015-05-12       Impact factor: 6.006

8.  The minimized dead-end elimination criterion and its application to protein redesign in a hybrid scoring and search algorithm for computing partition functions over molecular ensembles.

Authors:  Ivelin Georgiev; Ryan H Lilien; Bruce R Donald
Journal:  J Comput Chem       Date:  2008-07-30       Impact factor: 3.376

9.  A critical analysis of computational protein design with sparse residue interaction graphs.

Authors:  Swati Jain; Jonathan D Jou; Ivelin S Georgiev; Bruce R Donald
Journal:  PLoS Comput Biol       Date:  2017-03-30       Impact factor: 4.475

10.  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

View more
  13 in total

1.  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

2.  Computational Analysis of Energy Landscapes Reveals Dynamic Features That Contribute to Binding of Inhibitors to CFTR-Associated Ligand.

Authors:  Graham T Holt; Jonathan D Jou; Nicholas P Gill; Anna U Lowegard; Jeffrey W Martin; Dean R Madden; Bruce R Donald
Journal:  J Phys Chem B       Date:  2019-11-27       Impact factor: 2.991

3.  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

4.  Protein Design by Provable Algorithms.

Authors:  Mark A Hallen; Bruce R Donald
Journal:  Commun ACM       Date:  2019-10       Impact factor: 4.654

5.  Implicit Solvents for the Polarizable Atomic Multipole AMOEBA Force Field.

Authors:  Rae A Corrigan; Guowei Qi; Andrew C Thiel; Jack R Lynn; Brandon D Walker; Thomas L Casavant; Louis Lagardere; Jean-Philip Piquemal; Jay W Ponder; Pengyu Ren; Michael J Schnieders
Journal:  J Chem Theory Comput       Date:  2021-03-26       Impact factor: 6.006

Review 6.  Protein Design with Deep Learning.

Authors:  Marianne Defresne; Sophie Barbe; Thomas Schiex
Journal:  Int J Mol Sci       Date:  2021-10-29       Impact factor: 5.923

Review 7.  Dynamics, a Powerful Component of Current and Future in Silico Approaches for Protein Design and Engineering.

Authors:  Bartłomiej Surpeta; Carlos Eduardo Sequeiros-Borja; Jan Brezovsky
Journal:  Int J Mol Sci       Date:  2020-04-14       Impact factor: 5.923

8.  A general-purpose protein design framework based on mining sequence-structure relationships in known protein structures.

Authors:  Jianfu Zhou; Alexandra E Panaitiu; Gevorg Grigoryan
Journal:  Proc Natl Acad Sci U S A       Date:  2019-12-31       Impact factor: 11.205

Review 9.  Hypothetical Proteins as Predecessors of Long Non-coding RNAs.

Authors:  Girik Malik; Tanu Agarwal; Utkarsh Raj; Vijayaraghava Seshadri Sundararajan; Obul Reddy Bandapalli; Prashanth Suravajhala
Journal:  Curr Genomics       Date:  2020-11       Impact factor: 2.236

10.  New computational protein design methods for de novo small molecule binding sites.

Authors:  James E Lucas; Tanja Kortemme
Journal:  PLoS Comput Biol       Date:  2020-10-05       Impact factor: 4.475

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.