- Home
- Publications
- Publication Search
- Publication Details
Title
Computational design of an endo-1,4- -xylanase ligand binding site
Authors
Keywords
-
Journal
PROTEIN ENGINEERING DESIGN & SELECTION
Volume 24, Issue 6, Pages 503-516
Publisher
Oxford University Press (OUP)
Online
2011-02-25
DOI
10.1093/protein/gzr006
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Ligand−Protein Cross-Docking with Water Molecules
- (2010) Ramasamy Thilagavathi et al. Journal of Chemical Information and Modeling
- Computational reprogramming of homing endonuclease specificity at multiple adjacent base pairs
- (2010) Justin Ashworth et al. NUCLEIC ACIDS RESEARCH
- Computational Design of an Enzyme Catalyst for a Stereoselective Bimolecular Diels-Alder Reaction
- (2010) J. B. Siegel et al. SCIENCE
- Discovery and development of biopharmaceuticals: current issues
- (2009) William R Strohl et al. CURRENT OPINION IN BIOTECHNOLOGY
- Enzyme (re)design: lessons from natural evolution and computation
- (2009) John A Gerlt et al. CURRENT OPINION IN CHEMICAL BIOLOGY
- Computational tools for designing and engineering biocatalysts
- (2009) Jiri Damborsky et al. CURRENT OPINION IN CHEMICAL BIOLOGY
- Computational design of affinity and specificity at protein–protein interfaces
- (2009) John Karanicolas et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Key protein-design papers challenged
- (2009) Erika Check Hayden NATURE
- Computer-aided design of functional protein interactions
- (2009) Daniel J Mandell et al. Nature Chemical Biology
- Enzyme millisecond conformational dynamics do not catalyze the chemical step
- (2009) A. V. Pisliakov et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Computational design of ligand binding is not a solved problem
- (2009) B. Schreier et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Computational design of second-site suppressor mutations at protein-protein interfaces
- (2009) Deanne W. Sammond et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- Designed TPR Modules as Novel Anticancer Agents
- (2008) Aitziber L. Cortajarena et al. ACS Chemical Biology
- Macromolecular Modeling with Rosetta
- (2008) Rhiju Das et al. Annual Review of Biochemistry
- RosettaLigand Docking with Full Ligand and Receptor Flexibility
- (2008) Ian W. Davis et al. JOURNAL OF MOLECULAR BIOLOGY
- Quantum Mechanical Design of Enzyme Active Sites
- (2008) Xiyun Zhang et al. JOURNAL OF ORGANIC CHEMISTRY
- Chemistry: Designer debacle
- (2008) Erika Check Hayden NATURE
- Kemp elimination catalysts by computational enzyme design
- (2008) Daniela Röthlisberger et al. NATURE
- Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7
- (2008) Gerrit Langer et al. Nature Protocols
- De Novo Computational Design of Retro-Aldol Enzymes
- (2008) L. Jiang et al. SCIENCE
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started