Computational design of ibuprofen binding proteins

被引:0
|
作者
Miklos, AE [1 ]
Hellinga, HW [1 ]
机构
[1] Duke Univ, Durham, NC USA
关键词
D O I
暂无
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
67
引用
收藏
页码:72 / 72
页数:1
相关论文
共 50 条
  • [21] Computational design of trimeric influenza-neutralizing proteins targeting the hemagglutinin receptor binding site
    Strauch, Eva-Maria
    Bernard, Steffen M.
    La, David
    Bohn, Alan J.
    Lee, Peter S.
    Anderson, Caitlin E.
    Nieusma, Travis
    Holstein, Carly A.
    Garcia, Natalie K.
    Hooper, Kathryn A.
    Ravichandran, Rashmi
    Nelson, Jorgen W.
    Sheffler, William
    Bloom, Jesse D.
    Lee, Kelly K.
    Ward, Andrew B.
    Yager, Paul
    Fuller, Deborah H.
    Wilson, Ian A.
    Baker, David
    NATURE BIOTECHNOLOGY, 2017, 35 (07) : 667 - +
  • [22] Computational design of trimeric influenza-neutralizing proteins targeting the hemagglutinin receptor binding site
    Eva-Maria Strauch
    Steffen M Bernard
    David La
    Alan J Bohn
    Peter S Lee
    Caitlin E Anderson
    Travis Nieusma
    Carly A Holstein
    Natalie K Garcia
    Kathryn A Hooper
    Rashmi Ravichandran
    Jorgen W Nelson
    William Sheffler
    Jesse D Bloom
    Kelly K Lee
    Andrew B Ward
    Paul Yager
    Deborah H Fuller
    Ian A Wilson
    David Baker
    Nature Biotechnology, 2017, 35 : 667 - 671
  • [23] Principles for computational design of binding antibodies
    Baran, Dror
    Pszolla, M. Gabriele
    Lapidoth, Gideon D.
    Norn, Christoffer
    Dym, Orly
    Unger, Tamar
    Albeck, Shira
    Tyka, Michael D.
    Fleishman, Sarel J.
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2017, 114 (41) : 10900 - 10905
  • [24] Computational mapping of proteins for the binding of organic solvents.
    Dennis, S
    Kortvelyesi, T
    Vajda, S
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U387 - U387
  • [25] Computational Identification and Analysis of Ubiquinone-Binding Proteins
    Lu, Chang
    Jiang, Wenjie
    Wang, Hang
    Jiang, Jinxiu
    Ma, Zhiqiang
    Wang, Han
    CELLS, 2020, 9 (02)
  • [26] COMPUTATIONAL BIOLOGY A recipe for ligand-binding proteins
    Ghirlanda, Giovanna
    NATURE, 2013, 501 (7466) : 177 - 178
  • [27] Binding of heparin oligosaccharides to proteins: Validating a computational methodology
    Lombardo, Cynthia B.
    Deligkaris, Christos
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 245
  • [28] Structural and computational insights into the versatility of cadmium binding to proteins
    Friedman, Ran
    DALTON TRANSACTIONS, 2014, 43 (07) : 2878 - 2887
  • [29] Computational Design of Enone-Binding Proteins with Catalytic Activity for the Morita-Baylis-Hillman Reaction
    Bjelic, Sinisa
    Nivon, Lucas G.
    Celebi-Oelcuem, Nihan
    Kiss, Gert
    Rosewall, Carolyn F.
    Lovick, Helena M.
    Ingalls, Erica L.
    Gallaher, Jasmine Lynn
    Seetharaman, Jayaraman
    Lew, Scott
    Montelione, Gaetano Thomas
    Hunt, John Francis
    Michael, Forrest Edwin
    Houk, K. N.
    Baker, David
    ACS CHEMICAL BIOLOGY, 2013, 8 (04) : 749 - 757
  • [30] Computational Design of enone-binding proteins with catalytic activity for the Morita-Baylis-Hillman reaction
    Nivon, Lucas
    Bjelic, Sinisa
    Baker, David
    Michael, Forrest
    Rosewall, Carolyn
    Lovick, Helena
    Seetharaman, Jayaraman
    Lew, Scott
    Montelione, Gaetano
    PROTEIN SCIENCE, 2012, 21 : 178 - 178