相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Crystal structure of the G3BP2 NTF2-like domain in complex with a canonical FGDF motif peptide
Ole Kristensen
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS (2015)
FGDF Motif Regulation of Stress Granule Formation
Gerald M. McInerney
DNA AND CELL BIOLOGY (2015)
GalaxyPepDock: a protein-peptide docking tool based on interaction similarity and energy optimization
Hasup Lee et al.
NUCLEIC ACIDS RESEARCH (2015)
Fully Blind Peptide-Protein Docking with pepATTRACT
Christina E. M. Schindler et al.
STRUCTURE (2015)
Peptide inhibitors of the Keap1-Nrf2 protein-protein interaction with improved binding and cellular activity
Rowena Hancock et al.
ORGANIC & BIOMOLECULAR CHEMISTRY (2013)
Stapled α-helical peptide drug development: A potent dual inhibitor of MDM2 and MDMX for p53-dependent cancer therapy
Yong S. Chang et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2013)
PepSite: prediction of peptide-binding sites from protein surfaces
Leonardo G. Trabuco et al.
NUCLEIC ACIDS RESEARCH (2012)
PepCrawler: a fast RRT-based algorithm for high-resolution refinement and binding affinity estimation of peptide inhibitors
Elad Donsky et al.
BIOINFORMATICS (2011)
Protein folding and binding: from biology to physics and back again
Michael K. Gilson et al.
CURRENT OPINION IN STRUCTURAL BIOLOGY (2011)
Rosetta FlexPepDock web server-high resolution modeling of peptide-protein interactions
Nir London et al.
NUCLEIC ACIDS RESEARCH (2011)
Rosetta FlexPepDockab-initio: Simultaneous Folding, Docking and Refinement of Peptides onto Their Receptors
Barak Raveh et al.
PLOS ONE (2011)
Computational design of peptide ligands
Peter Vanhee et al.
TRENDS IN BIOTECHNOLOGY (2011)
Mechanism of action of the HIV-1 integrase inhibitory peptide LEDGF 361-370
Zvi Hayouka et al.
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS (2010)
Structure-based Design of High Affinity Peptides Inhibiting the Interaction of p53 with MDM2 and MDMX
Jason Phan et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2010)
Structure-Based Prediction of the Peptide Sequence Space Recognized by Natural and Synthetic PDZ Domains
Colin A. Smith et al.
JOURNAL OF MOLECULAR BIOLOGY (2010)
Are Scoring Functions in Protein-Protein Docking Ready To Predict Interactomes? Clues from a Novel Binding Affinity Benchmark
Panagiotis L. Kastritis et al.
JOURNAL OF PROTEOME RESEARCH (2010)
RosettaBackrub-a web server for flexible backbone protein structure modeling and design
Florian Lauck et al.
NUCLEIC ACIDS RESEARCH (2010)
Can self-inhibitory peptides be derived from the interfaces of globular protein-protein interactions?
Nir London et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2010)
The Structural Basis of Peptide-Protein Binding Strategies
Nir London et al.
STRUCTURE (2010)
A SPR strategy for high-throughput ligand screenings based on synthetic peptides mimicking a selected subdomain of the target protein: A proof of concept on HER2 receptor
Luca Monfregola et al.
BIOORGANIC & MEDICINAL CHEMISTRY (2009)
The road less traveled: modulating signal transduction enzymes by inhibiting their protein-protein interactions
Michelle R. Arkin et al.
CURRENT OPINION IN CHEMICAL BIOLOGY (2009)
Peptides in the treatment of AIDS
Fred Naider et al.
CURRENT OPINION IN STRUCTURAL BIOLOGY (2009)
Configurational Entropy in Protein-Peptide Binding: Computational Study of Tsg101 Ubiquitin E2 Variant Domain with an HIV-Derived PTAP Nonapeptide
Benjamin J. Killian et al.
JOURNAL OF MOLECULAR BIOLOGY (2009)
Direct inhibition of the NOTCH transcription factor complex
Raymond E. Moellering et al.
NATURE (2009)
Computationally designed peptide inhibitors of protein-protein interactions in membranes
Gregory A. Caputo et al.
BIOCHEMISTRY (2008)
Evaluation of MHC-II peptide binding prediction servers: applications for vaccine research
Hong Huang Lin et al.
BMC BIOINFORMATICS (2008)
Approved Drug Mimics of Short Peptide Ligands from Protein Interaction Motifs
Laavanya Parthasarathi et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2008)
Identification of peptides that inhibit regulator of G protein signaling 4 function
Yuren Wang et al.
PHARMACOLOGY (2008)
Protein folding in hydrophobic-polar lattice model: A flexible ant-colony optimization approach
Xiao-min Hu et al.
PROTEIN AND PEPTIDE LETTERS (2008)
Structure-based design of small peptide inhibitors of protein kinase CK2 subunit interaction
Beatrice Laudet et al.
BIOCHEMICAL JOURNAL (2007)
Classification with ant colony optimization
David Martens et al.
IEEE TRANSACTIONS ON EVOLUTIONARY COMPUTATION (2007)
FireDock: Fast interaction refinement in molecular docking
Nelly Andrusier et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2007)
Interfering with protein-protein contact: Molecular interaction maps and peptide modulators
Erika Nieddu et al.
CURRENT TOPICS IN MEDICINAL CHEMISTRY (2007)
Targeting protein-protein interactions by rational design: mimicry of protein surfaces
Steven Fletcher et al.
JOURNAL OF THE ROYAL SOCIETY INTERFACE (2006)
An evaluation of the performance of tag SNPs derived from HapMap in a Caucasian population
Alexandre Montpetit et al.
PLOS GENETICS (2006)
Small-molecule inhibitors of protein-protein interactions: Progressing towards the dream
MR Arkin et al.
NATURE REVIEWS DRUG DISCOVERY (2004)
Identification of peptides that inhibit the DNA binding, trans-activator, and DNA replication functions of the human papillomavirus type 11 E2 protein
SJ Deng et al.
JOURNAL OF VIROLOGY (2004)
Identification of the critical features of a small peptide inhibitor of JNK activity
RK Barr et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2002)