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。Insights into the Interaction Mechanism of DTP3 with MKK7 by Using STD-NMR and Computational Approaches
Annamaria Sandomenico et al.
BIOMEDICINES (2021)
Quantitative Characterization of Binding Pockets and Binding Complementarity by Means of Zernike Descriptors
Lorenzo Di Rienzo et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2020)
Molecular Dynamics Simulations Reveal Canonical Conformations in Different pMHC/TCR Interactions
Josephine Alba et al.
CELLS (2020)
Virtual Screening of Human Class-A GPCRs Using Ligand Profiles Built on Multiple Ligand Receptor Interactions
Wallace K. B. Chan et al.
JOURNAL OF MOLECULAR BIOLOGY (2020)
A novel strategy for molecular interfaces optimization: The case of Ferritin-Transferrin receptor interaction
Lorenzo Di Rienzo et al.
COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL (2020)
Beyond the Flavour: The Potential Druggability of Chemosensory G Protein-Coupled Receptors
Antonella Di Pizio et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2019)
Adaptation of olfactory receptor abundances for efficient coding
Tiberiu Tesileanu et al.
ELIFE (2019)
Investigation of the binding between olfactory receptors and odorant molecules in C. elegans organism
Edoardo Milanetti et al.
BIOPHYSICAL CHEMISTRY (2019)
Understanding Membrane Protein Drug Targets in Computational Perspective
Jianting Gong et al.
CURRENT DRUG TARGETS (2019)
PubChem 2019 update: improved access to chemical data
Sunghwan Kim et al.
NUCLEIC ACIDS RESEARCH (2019)
Exploring the potential of 3D Zernike descriptors and SVM for protein-protein interface prediction
Sebastian Daberdaku et al.
BMC BIOINFORMATICS (2018)
Pharmacogenomics of GPCR Drug Targets
Alexander S. Hauser et al.
CELL (2018)
Prediction of GPCR-Ligand Binding Using Machine Learning Algorithms
Sangmin Seo et al.
COMPUTATIONAL AND MATHEMATICAL METHODS IN MEDICINE (2018)
Exploring a new ligand binding site of G proteincoupled receptors
H. C. Stephen Chan et al.
CHEMICAL SCIENCE (2018)
Single olfactory receptors set odor detection thresholds
Adam Dewan et al.
NATURE COMMUNICATIONS (2018)
An atlas of Caenorhabditis elegans chemoreceptor expression
Berta Vidal et al.
PLOS BIOLOGY (2018)
The Molecular Basis of G Protein-Coupled Receptor Activation
William I. Weis et al.
ANNUAL REVIEW OF BIOCHEMISTRY, VOL 87 (2018)
Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery
Ashutosh Kumar et al.
FRONTIERS IN CHEMISTRY (2018)
Ror2 signaling regulates Golgi structure and transport through IFT20 for tumor invasiveness
Michiru Nishita et al.
SCIENTIFIC REPORTS (2017)
Building a virtual ligand screening pipeline using free software: a survey
Enrico Glaab
BRIEFINGS IN BIOINFORMATICS (2016)
GLASS: a comprehensive database for experimentally validated GPCR-ligand associations
Wallace K. B. Chan et al.
BIOINFORMATICS (2015)
Improving compound-protein interaction prediction by building up highly credible negative samples
Hui Liu et al.
BIOINFORMATICS (2015)
Molecular profiling of activated olfactory neurons identifies odorant receptors for odors in vivo
Yue Jiang et al.
NATURE NEUROSCIENCE (2015)
G protein-coupled odorant receptors: From sequence to structure
Claire A. de March et al.
PROTEIN SCIENCE (2015)
GPCR-I-TASSER: A Hybrid Approach to G Protein-Coupled Receptor Structure Modeling and the Application to the Human Genome
Jian Zhang et al.
STRUCTURE (2015)
Extreme expansion of the olfactory receptor gene repertoire in African elephants and evolutionary dynamics of orthologous gene groups in 13 placental mammals
Yoshihito Niimura et al.
GENOME RESEARCH (2014)
Structural analysis of protein-ligand interactions: the binding of endogenous compounds and of synthetic drugs
Anna M. Gallina et al.
JOURNAL OF MOLECULAR RECOGNITION (2014)
Screening of Odor-Receptor Pairs in Caenorhabditis elegans Reveals Different Receptors for High and Low Odor Concentrations
Gun Taniguchi et al.
SCIENCE SIGNALING (2014)
Why we need many more G protein-coupled receptor structures
Reinhard Grisshammer
EXPERT REVIEW OF PROTEOMICS (2013)
Binding Affinity Prediction for Protein-Ligand Complexes Based on β Contacts and B Factor
Qian Liu et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2013)
GOMoDo: A GPCRs Online Modeling and Docking Webserver
Massimo Sandal et al.
PLOS ONE (2013)
Ice breaking in GPCR structural biology
Qiang Zhao et al.
ACTA PHARMACOLOGICA SINICA (2012)
Prediction of Chemical-Protein Interactions Network with Weighted Network-Based Inference Method
Feixiong Cheng et al.
PLOS ONE (2012)
Predicting receptor-ligand pairs through kernel learning
Ernesto Iacucci et al.
BMC BIOINFORMATICS (2011)
SwissParam: A Fast Force Field Generation Tool for Small Organic Molecules
Vincent Zoete et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
Structural and Dynamic Determinants of Protein-Peptide Recognition
Onur Dagliyan et al.
STRUCTURE (2011)
Protein-protein docking using region-based 3D Zernike descriptors
Vishwesh Venkatraman et al.
BMC BIOINFORMATICS (2009)
Potential for Protein Surface Shape Analysis Using Spherical Harmonics and 3D Zernike Descriptors
Vishwesh Venkatraman et al.
CELL BIOCHEMISTRY AND BIOPHYSICS (2009)
Ligand Prediction from Protein Sequence and Small Molecule Information Using Support Vector Machines and Fingerprint Descriptors
Hanna Geppert et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2009)
The Application of 3D Zernike Moments for the Description of Model-Free Molecular Structure, Functional Motion, and Structural Reliability
Scott Grandison et al.
JOURNAL OF COMPUTATIONAL BIOLOGY (2009)
The structure and function of G-protein-coupled receptors
Daniel M. Rosenbaum et al.
NATURE (2009)
Protein-ligand interaction prediction: an improved chemogenomics approach
Laurent Jacob et al.
BIOINFORMATICS (2008)
I-TASSER server for protein 3D structure prediction
Yang Zhang
BMC BIOINFORMATICS (2008)
Rapid comparison of properties on protein surface
Lee Sael et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2008)
Determining membrane protein structures:: still a challenge!
Jean-Jacques Lacapere et al.
TRENDS IN BIOCHEMICAL SCIENCES (2007)
Bio3d: an R package for the comparative analysis of protein structures
Barry J. Grant et al.
BIOINFORMATICS (2006)
GROMACS: Fast, flexible, and free
D Van der Spoel et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Multi-space classification for predicting GPCR-ligands
Alireza Givehchi et al.
MOLECULAR DIVERSITY (2005)
Shape retrieval using 3D Zernike descriptors
M Novotni et al.
COMPUTER-AIDED DESIGN (2004)
The Protein Data Bank
HM Berman et al.
NUCLEIC ACIDS RESEARCH (2000)