Kemp elimination catalysts by computational enzyme design (Q27650119)

1

object named as

Daniela Röthlisberger

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David Baker

object named as

David Baker

14

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Kendall Houk

12

object named as

Kendall N Houk

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author name string

Daniela Röthlisberger

1

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Olga Khersonsky

2

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Andrew M Wollacott

3

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Lin Jiang

4

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Jason DeChancie

5

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Jamie Betker

6

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Jasmine L Gallaher

7

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Eric A Althoff

8

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Alexandre Zanghellini

9

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Orly Dym

10

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Shira Albeck

11

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Dan S Tawfik

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

13

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language of work or name

English

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publication date

8 May 2008

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published in

Nature

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volume

453

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page(s)

190-5

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issue

7192

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cites work

1 reference

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21 January 2018

1 reference

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7 January 2021

Enzyme-like proteins by computational design

1 reference

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De novo design of catalytic proteins

1 reference

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New algorithms and an in silico benchmark for computational enzyme design

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Physical organic chemistry of benzisoxazoles. II. Linearity of the Broensted free energy relation for the base-catalyzed decomposition of benzisoxazoles

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Nonspecific medium effects versus specific group positioning in the antibody and albumin catalysis of the base-promoted ring-opening reactions of benzisoxazoles

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7 January 2021

Structural origins of efficient proton abstraction from carbon by a catalytic antibody

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7 January 2021

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

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7 January 2021

Analysis of anisotropic side-chain packing in proteins and application to high-resolution structure prediction.

1 reference

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7 January 2021

Design of a Novel Globular Protein Fold with Atomic-Level Accuracy

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7 January 2021

ROSETTALIGAND: protein-small molecule docking with full side-chain flexibility.

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7 January 2021

Semi-rational approaches to engineering enzyme activity: combining the benefits of directed evolution and rational design

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7 January 2021

Selection and evolution of enzymes from a partially randomized non-catalytic scaffold

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7 January 2021

Turnover-based in vitro selection and evolution of biocatalysts from a fully synthetic antibody library.

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7 January 2021

Engineering of protease variants exhibiting high catalytic activity and exquisite substrate selectivity.

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7 January 2021

Large rate accelerations in antibody catalysis by strategic use of haptenic charge

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7 January 2021

Off-the-shelf proteins that rival tailor-made antibodies as catalysts.

1 reference

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7 January 2021

De novo computational design of retro-aldol enzymes

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7 January 2021

Hypermutagenic PCR involving all four transitions and a sizeable proportion of transversions.

1 reference

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7 January 2021

High efficiency family shuffling based on multi-step PCR and in vivo DNA recombination in yeast: statistical and functional analysis of a combinatorial library between human cytochrome P450 1A1 and 1A2

1 reference

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7 January 2021

Incorporating Synthetic Oligonucleotides via Gene Reassembly (ISOR): a versatile tool for generating targeted libraries

1 reference

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7 January 2021

A large scale test of computational protein design: folding and stability of nine completely redesigned globular proteins

1 reference

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7 January 2021

Rapid and efficient site-specific mutagenesis without phenotypic selection

1 reference

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7 January 2021

Protein production by auto-induction in high density shaking cultures

1 reference

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7 January 2021

How to measure and predict the molar absorption coefficient of a protein

1 reference

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Identifiers

DOI

10.1038/NATURE06879

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Consolidated OpenCitations Corpus – April 2017

Dimensions Publication ID

31815

1027980204

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31815

1 reference

Consolidated OpenCitations Corpus – April 2017

Consolidated OpenCitations Corpus – April 2017

1 reference