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。The design and development of covalent protein-protein interaction inhibitors for cancer treatment
Sha-Sha Cheng et al.
JOURNAL OF HEMATOLOGY & ONCOLOGY (2020)
Inhibitors of protein-protein interactions (PPIs): an analysis of scaffold choices and buried surface area
Xu Ran et al.
CURRENT OPINION IN CHEMICAL BIOLOGY (2018)
Toward Small-molecule Inhibition of Protein-protein Interactions: General Aspects and Recent Progress in Targeting Costimulatory and Coinhibitory (Immune Checkpoint) Interactions
Damir Bojadzic et al.
CURRENT TOPICS IN MEDICINAL CHEMISTRY (2018)
TTClust: A Versatile Molecular Simulation Trajectory Clustering Program with Graphical Summaries
Thibault Tubiana et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2018)
Role of Molecular Dynamics and Related Methods in Drug Discovery
Marco De Vivo et al.
JOURNAL OF MEDICINAL CHEMISTRY (2016)
The FTMap family of web servers for determining and characterizing ligand-binding hot spots of proteins
Dima Kozakov et al.
NATURE PROTOCOLS (2015)
Small-Molecule Inhibitors of Protein-Protein Interactions: Progressing toward the Reality
Michelle R. Arkin et al.
CHEMISTRY & BIOLOGY (2014)
MUC1: a multifaceted oncoprotein with a key role in cancer progression
Sritama Nath et al.
TRENDS IN MOLECULAR MEDICINE (2014)
OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation
Peter Eastman et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2013)
Altered glycosylation of MUC1 influences its association with CIN85: the role of this novel complex in cancer cell invasion and migration
Sandra Cascio et al.
ONCOTARGET (2013)
SH3 domain ligand binding: What's the consensus and where's the specificity?
Kalle Saksela et al.
FEBS LETTERS (2012)
Hot Spots and Transient Pockets: Predicting the Determinants of Small-Molecule Binding to a Protein-Protein Interface
Alexander Metz et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2012)
Mapping the Druggable Allosteric Space of G-Protein Coupled Receptors: a Fragment-Based Molecular Dynamics Approach
Anthony Ivetac et al.
CHEMICAL BIOLOGY & DRUG DESIGN (2010)
Understanding and Predicting Druggability. A High-Throughput Method for Detection of Drug Binding Sites
Peter Schmidtke et al.
JOURNAL OF MEDICINAL CHEMISTRY (2010)
Fpocket: An open source platform for ligand pocket detection
Vincent Le Guilloux et al.
BMC BIOINFORMATICS (2009)
CHARMM: The Biomolecular Simulation Program
B. R. Brooks et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Novel druggable hot spots in avian influenza neuraminidase H5N1 revealed by computational solvent mapping of a reduced and representative receptor ensemble
Melissa R. Landon et al.
CHEMICAL BIOLOGY & DRUG DESIGN (2008)
Software news and updates - CHARNIM-GUI: A web-based grraphical user interface for CHARMM
Sunhwan Jo et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2008)
Reaching for high-hanging fruit in drug discovery at protein-protein interfaces
James A. Wells et al.
NATURE (2007)
Cbl promotes clustering of endocytic adaptor proteins
D Jozic et al.
NATURE STRUCTURAL & MOLECULAR BIOLOGY (2005)
Small-molecule inhibitors of protein-protein interactions: Progressing towards the dream
MR Arkin et al.
NATURE REVIEWS DRUG DISCOVERY (2004)
CIN85 associates with multiple effectors controlling intracellular trafficking of epidermal growth factor receptors
K Kowanetz et al.
MOLECULAR BIOLOGY OF THE CELL (2004)
Identification of a novel proline-arginine motif involved in CIN85-dependent clustering of Cbl and down-regulation of epidermal growth factor receptors
K Kowanetz et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2003)
Binding of small molecules to an adaptive protein-protein interface
MR Arkin et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2003)
CIN85/CMS family of adaptor molecules
I Dikic
FEBS LETTERS (2002)