Pages that link to "Q38319846"
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The following pages link to Irina Kufareva (Q38319846):
Displaying 50 items.
- Structure of the CCR5 Chemokine Receptor-HIV Entry Inhibitor Maraviroc Complex (Q27679932) (← links)
- Lapatinib-binding protein kinases in the African trypanosome: identification of cellular targets for kinase-directed chemical scaffolds (Q28486270) (← links)
- Structural biology. Crystal structure of the chemokine receptor CXCR4 in complex with a viral chemokine (Q28910426) (← links)
- Discovery of novel membrane binding structures and functions (Q30368636) (← links)
- Methods of protein structure comparison (Q30412884) (← links)
- Compound activity prediction using models of binding pockets or ligand properties in 3D. (Q30423071) (← links)
- Structure-based discovery of novel chemotypes for adenosine A(2A) receptor antagonists (Q30435017) (← links)
- Homology modeling and ligand docking of Mitogen-activated protein kinase-activated protein kinase 5 (MK5). (Q30558424) (← links)
- Optimization of high throughput virtual screening by combining shape-matching and docking methods (Q33321289) (← links)
- Improved docking, screening and selectivity prediction for small molecule nuclear receptor modulators using conformational ensembles (Q33573726) (← links)
- The emerging mutational landscape of G proteins and G-protein-coupled receptors in cancer. (Q33799070) (← links)
- A novel approach to quantify G-protein-coupled receptor dimerization equilibrium using bioluminescence resonance energy transfer (Q33880430) (← links)
- Viral infection controlled by a calcium-dependent lipid-binding module in ALIX. (Q34030608) (← links)
- Structure based prediction of subtype-selectivity for adenosine receptor antagonists (Q34306247) (← links)
- Structural basis for activation of trimeric Gi proteins by multiple growth factor receptors via GIV/Girdin (Q34504260) (← links)
- Signal transmission through the CXC chemokine receptor 4 (CXCR4) transmembrane helices (Q34537921) (← links)
- Crystal Structure of the Human Cannabinoid Receptor CB1. (Q34543208) (← links)
- Chemokine and chemokine receptor structure and interactions: implications for therapeutic strategies (Q35528569) (← links)
- Pocketome: an encyclopedia of small-molecule binding sites in 4D (Q35631012) (← links)
- Dual targeting of the chemokine receptors CXCR4 and ACKR3 with novel engineered chemokines (Q35718010) (← links)
- Molecular mechanism of serotonin transporter inhibition elucidated by a new flexible docking protocol (Q35975646) (← links)
- Synthesis, in vitro binding studies and docking of long-chain arylpiperazine nitroquipazine analogues, as potential serotonin transporter inhibitors (Q36002440) (← links)
- 3-Hydroxyanthranilic acid inhibits PDK1 activation and suppresses experimental asthma by inducing T cell apoptosis (Q36276917) (← links)
- Disulfide Trapping for Modeling and Structure Determination of Receptor: Chemokine Complexes. (Q36663709) (← links)
- Towards a structural understanding of allosteric drugs at the human calcium-sensing receptor (Q36869965) (← links)
- Synthesis, antidepressant evaluation and docking studies of long-chain alkylnitroquipazines as serotonin transporter inhibitors (Q36881417) (← links)
- Inactivating mutations in GNA13 and RHOA in Burkitt's lymphoma and diffuse large B-cell lymphoma: a tumor suppressor function for the Gα13/RhoA axis in B cells. (Q36948524) (← links)
- Sulfopeptide probes of the CXCR4/CXCL12 interface reveal oligomer-specific contacts and chemokine allostery. (Q37198858) (← links)
- AMP-activated protein kinase fortifies epithelial tight junctions during energetic stress via its effector GIV/Girdin (Q37429741) (← links)
- Pivotal role of P450-P450 interactions in CYP3A4 allostery: the case of α-naphthoflavone (Q37483394) (← links)
- Structure of CC chemokine receptor 2 with orthosteric and allosteric antagonists (Q37507076) (← links)
- Structural basis of ligand interaction with atypical chemokine receptor 3. (Q37598462) (← links)
- Identification of novel serotonin transporter compounds by virtual screening (Q37695877) (← links)
- In silico analysis of the conservation of human toxicity and endocrine disruption targets in aquatic species (Q38259547) (← links)
- PeptiSite: a structural database of peptide binding sites in 4D. (Q38616659) (← links)
- Identifying ligands at orphan GPCRs: current status using structure-based approaches (Q38720041) (← links)
- Chemokines and their receptors: insights from molecular modeling and crystallography (Q38908803) (← links)
- A general method for site specific fluorescent labeling of recombinant chemokines (Q39027877) (← links)
- Tyrosine phosphorylation of the Gα-interacting protein GIV promotes activation of phosphoinositide 3-kinase during cell migration (Q39466800) (← links)
- Spatial chemical distance based on atomic property fields (Q40145049) (← links)
- Novel cGMP efflux inhibitors identified by virtual ligand screening (VLS) and confirmed by experimental studies (Q41842363) (← links)
- Membrane and Protein Interactions of the Pleckstrin Homology Domain Superfamily (Q42007426) (← links)
- Advances in GPCR modeling evaluated by the GPCR Dock 2013 assessment: meeting new challenges (Q42091180) (← links)
- Quantum Mechanics Approaches to Drug Research in the Era of Structural Chemogenomics (Q42107113) (← links)
- Orphan receptor ligand discovery by pickpocketing pharmacological neighbors (Q42112336) (← links)
- Structure-based predictions of activity cliffs (Q42121557) (← links)
- Status of GPCR modeling and docking as reflected by community-wide GPCR Dock 2010 assessment (Q42863821) (← links)
- Four-dimensional docking: a fast and accurate account of discrete receptor flexibility in ligand docking (Q43153980) (← links)
- A new method for ligand docking to flexible receptors by dual alanine scanning and refinement (SCARE). (Q43181588) (← links)
- Convergence of Wnt, growth factor, and heterotrimeric G protein signals on the guanine nucleotide exchange factor Daple. (Q52371987) (← links)