Monte Carlo loop refinement and virtual screening of the thyroid-stimulating hormone receptor transmembrane domain

Unknown

(2018)   JOURNAL OF COMPUTATIONAL CHEMISTRY

Unknown

(2018)   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Unknown

(2016)   PHOTOCHEMISTRY AND PHOTOBIOLOGY

Improving molecular docking through eHiTS’ tunable scoring function

(2011) Orr Ravitz et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Progress in Structure Based Drug Design for G Protein-Coupled Receptors

(2011) Miles Congreve et al.   JOURNAL OF MEDICINAL CHEMISTRY

Reorganizing the protein space at the Universal Protein Resource (UniProt)

(2011)   NUCLEIC ACIDS RESEARCH

Successful prediction of the intra- and extracellular loops of four G-protein-coupled receptors

(2011) D. A. Goldfeld et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Homology Modeling and Docking Evaluation of Aminergic G Protein-Coupled Receptors

(2010) Fiona M. McRobb et al.   Journal of Chemical Information and Modeling

Atomic solvation parameters applied to molecular dynamics of proteins in solution

(2010) Laura Wesson et al.   PROTEIN SCIENCE

Modeling of loops in proteins: a multi-method approach

(2010) Michal Jamroz et al.   BMC STRUCTURAL BIOLOGY

Recent Advances in Structure-Based Virtual Screening of G-Protein Coupled Receptors

(2009) Subramaniam Ananthan et al.   AAPS Journal

MolProbity: all-atom structure validation for macromolecular crystallography

(2009) Vincent B. Chen et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

Customizing G Protein-Coupled Receptor Models for Structure-Based Virtual Screening

(2009) Chris de Graaf et al.   CURRENT PHARMACEUTICAL DESIGN

The Thyroid-Stimulating Hormone Receptor: Impact of Thyroid-Stimulating Hormone and Thyroid-Stimulating Hormone Receptor Antibodies on Multimerization, Cleavage, and Signaling

(2009) Rauf Latif et al.   ENDOCRINOLOGY AND METABOLISM CLINICS OF NORTH AMERICA

Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy

(2009) Jason B. Cross et al.   Journal of Chemical Information and Modeling

Modern Homology Modeling of G-Protein Coupled Receptors: Which Structural Template to Use?

(2009) Juan Carlos Mobarec et al.   JOURNAL OF MEDICINAL CHEMISTRY

Sampling Bottlenecks in De novo Protein Structure Prediction

(2009) David E. Kim et al.   JOURNAL OF MOLECULAR BIOLOGY

In Search of Analgesia: Emerging Poles of GPCRs in Pain

(2009) L. S. Stone et al.   MOLECULAR INTERVENTIONS

Small-molecule agonists for the thyrotropin receptor stimulate thyroid function in human thyrocytes and mice

(2009) S. Neumann et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

GPCR 3D homology models for ligand screening: Lessons learned from blind predictions of adenosine A2a receptor complex

(2009) Vsevolod Katritch et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Evidence for cooperative signal triggering at the extracellular loops of the TSH receptor

(2008) Gunnar Kleinau et al.   FASEB JOURNAL

Structure of a β1-adrenergic G-protein-coupled receptor

(2008) Tony Warne et al.   NATURE

Crystal structure of the ligand-free G-protein-coupled receptor opsin

(2008) Jung Hee Park et al.   NATURE

The SWISS-MODEL Repository and associated resources

(2008) F. Kiefer et al.   NUCLEIC ACIDS RESEARCH

Prediction of protein loop structures using a local move Monte Carlo approach and a grid-based force field

(2008) Meng Cui et al.   PROTEIN ENGINEERING DESIGN & SELECTION