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。Suppressor of Cytokine Signalling-3 as a Drug Target for Type 2 Diabetes Mellitus: A Structure-Guided Approach
Ramakrishna Dumpati et al.
CHEMISTRYSELECT (2016)
The MM/PBSA and MM/GBSA methods to estimate ligand-binding affinities
Samuel Genheden et al.
EXPERT OPINION ON DRUG DISCOVERY (2015)
Prediction of protein-protein interaction sites from weakly homologous template structures using meta-threading and machine learning
Surabhi Maheshwari et al.
JOURNAL OF MOLECULAR RECOGNITION (2015)
Predictiveness curves in virtual screening
Charly Empereur-mot et al.
JOURNAL OF CHEMINFORMATICS (2015)
Dock10, a Cdc42 and Rac1 GEF, induces loss of elongation, filopodia, and ruffles in cervical cancer epithelial HeLa cells
Natalia Ruiz-Lafuente et al.
BIOLOGY OPEN (2015)
Homology modeling and virtual screening of ubiquitin conjugation enzyme E2A for designing a novel selective antagonist against cancer
Vishwanath Ramatenki et al.
JOURNAL OF RECEPTORS AND SIGNAL TRANSDUCTION (2015)
Cancer Statistics, 2014
Rebecca Siegel et al.
CA-A CANCER JOURNAL FOR CLINICIANS (2014)
Reactivation steps by 2-PAM of tabun-inhibited human acetylcholinesterase: reducing the computational cost in hybrid QM/MM methods
Arlan da Silva Goncalves et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2014)
Identification of novel leads applying in silico studies for Mycobacterium multidrug resistant (MMR) protein
Vasavi Malkhed et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2014)
Rho guanine nucleotide exchange factors: regulators of Rho GTPase activity in development and disease
D. R. Cook et al.
ONCOGENE (2014)
Protein-ligand binding site recognition using complementary binding-specific substructure comparison and sequence profile alignment
Jianyi Yang et al.
BIOINFORMATICS (2013)
Applications of Docking and Molecular Dynamic Studies on the Search for New Drugs Against the Biological Warfare Agents Bacillus anthracis and Yersinia pestis
Tanos Celmar Costa Franca et al.
CURRENT COMPUTER-AIDED DRUG DESIGN (2013)
A novel and efficient ligand-based virtual screening approach using the HWZ scoring function and an enhanced shape-density model
Adel Hamza et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2013)
Improvement of Virtual Screening Predictions using Computational Intelligence Methods
Gaspar Cano et al.
Letters in Drug Design & Discovery (2013)
Rho GTPases and their roles in cancer metabolism
Kristin F. Wilson et al.
TRENDS IN MOLECULAR MEDICINE (2013)
Ephexin4-mediated promotion of cell migration and anoikis resistance is regulated by serine 897 phosphorylation of EphA2
Hiromu Kawai et al.
FEBS OPEN BIO (2013)
Ligand-Based Virtual Screening Approach Using a New Scoring Function
Adel Hamza et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2012)
Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking
Michael M. Mysinger et al.
JOURNAL OF MEDICINAL CHEMISTRY (2012)
Ephexin4 and EphA2 mediate resistance to anoikis through RhoG and phosphatidylinositol 3-kinase
Kohei Harada et al.
EXPERIMENTAL CELL RESEARCH (2011)
The Arf Family GTPase Arl4A Complexes with ELMO Proteins to Promote Actin Cytoskeleton Remodeling and Reveals a Versatile Ras-binding Domain in the ELMO Proteins Family
Manishha Patel et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2011)
Rho GTPases and their role in organizing the actin cytoskeleton
Soon-Tuck Sit et al.
JOURNAL OF CELL SCIENCE (2011)
Virtual Decoy Sets for Molecular Docking Benchmarks
Izhar Wallach et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2011)
Ongoing and future developments at the Universal Protein Resource
Rolf Apweiler et al.
NUCLEIC ACIDS RESEARCH (2011)
Recent Advances in Cancer Therapy: An Overview
A. Urruticoechea et al.
CURRENT PHARMACEUTICAL DESIGN (2010)
Homology Modeling and Docking Studies of Human Bcl-2L10 Protein
K. Bhargavi et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2010)
Ephexin4 and EphA2 mediate cell migration through a RhoG-dependent mechanism
Nao Hiramoto-Yamaki et al.
JOURNAL OF CELL BIOLOGY (2010)
ConfGen: A Conformational Search Method for Efficient Generation of Bioactive Conformers
K. Shawn Watts et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2010)
Advanced pancreatic carcinoma: current treatment and future challenges
Anastasios Stathis et al.
NATURE REVIEWS CLINICAL ONCOLOGY (2010)
Neighbor-Dependent Ramachandran Probability Distributions of Amino Acids Developed from a Hierarchical Dirichlet Process Model
Daniel Ting et al.
PLOS COMPUTATIONAL BIOLOGY (2010)
Regularized gene selection in cancer microarray meta-analysis
Shuangge Ma et al.
BMC BIOINFORMATICS (2009)
Identifying and Characterizing Binding Sites and Assessing Druggability
Thomas A. Halgren
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2009)
SITEHOUND-web: a server for ligand binding site identification in protein structures
Marylens Hernandez et al.
NUCLEIC ACIDS RESEARCH (2009)
PubChem: a public information system for analyzing bioactivities of small molecules
Yanli Wang et al.
NUCLEIC ACIDS RESEARCH (2009)
Mammalian Rho GTPases:: new insights into their functions from in vivo studies
Sarah J. Heasman et al.
NATURE REVIEWS MOLECULAR CELL BIOLOGY (2008)
The Jpred 3 secondary structure prediction server
Christian Cole et al.
NUCLEIC ACIDS RESEARCH (2008)
Clustal W and clustal X version 2.0
M. A. Larkin et al.
BIOINFORMATICS (2007)
Mechanisms of specificity in protein phosphorylation (vol 8, pg 530, 2007)
Jeffrey A. Ubersax et al.
NATURE REVIEWS MOLECULAR CELL BIOLOGY (2007)
ProSA-web: interactive web service for the recognition of errors in three-dimensional structures of proteins
Markus Wiederstein et al.
NUCLEIC ACIDS RESEARCH (2007)
Mechanisms of specificity in protein phosphorylation
Jeffrey A. Ubersax et al.
NATURE REVIEWS MOLECULAR CELL BIOLOGY (2007)
Evolution of the Rho family of Ras-like GTPases in eukaryotes
Anthony Boureux et al.
MOLECULAR BIOLOGY AND EVOLUTION (2007)
Dock4 is regulated by RhoG and promotes Rac-dependent cell migration
Kiyo Hiramoto et al.
EXPERIMENTAL CELL RESEARCH (2006)
Extra precision glide: Docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexes
Richard A. Friesner et al.
JOURNAL OF MEDICINAL CHEMISTRY (2006)
Comparison of protein active site structures for functional annotation of proteins and drug design
Robert Powers et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2006)
CASTp: computed atlas of surface topography of proteins with structural and topographical mapping of functionally annotated residues
Joe Dundas et al.
NUCLEIC ACIDS RESEARCH (2006)
Scalable molecular dynamics with NAMD
JC Phillips et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
PatchDock and SymmDock: servers for rigid and symmetric docking
D Schneidman-Duhovny et al.
NUCLEIC ACIDS RESEARCH (2005)
Chemical, pharmacokinetic and pharmacodynamic properties of statins: an update
M Schachter
FUNDAMENTAL & CLINICAL PHARMACOLOGY (2005)
Glide: A new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening
TA Halgren et al.
JOURNAL OF MEDICINAL CHEMISTRY (2004)
Docking and scoring in virtual screening for drug discovery: Methods and applications
DB Kitchen et al.
NATURE REVIEWS DRUG DISCOVERY (2004)
ExPASy: the proteomics server for in-depth protein knowledge and analysis
E Gasteiger et al.
NUCLEIC ACIDS RESEARCH (2003)
RhoG regulates gene expression and the actin cytoskeleton in lymphocytes
E Vigorito et al.
ONCOGENE (2003)
The role of Rho GTPases in disease development
B Boettner et al.
GENE (2002)
Rac1 and RhoG promote cell survival by the activation of PI3K and Akt, independently of their ability to stimulate JNK and NF-κB
C Murga et al.
ONCOGENE (2002)
Kinectin Is a Key Effector of RhoG Microtubule-Dependent Cellular Activity
E Vignal et al.
MOLECULAR AND CELLULAR BIOLOGY (2001)
Function of Rho family proteins in actin dynamics during phagocytosis and engulfment
G Chimini et al.
NATURE CELL BIOLOGY (2000)
分享论文
