Drupal-Biblio17<style face="normal" font="default" size="100%">Cholesterol modulates the structure, binding modes, and energetics of caveolin-membrane interactions</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Identification of cholesterol binding sites in the serotonin(1A) receptor</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Multi-Hit action of membrane active peptides: towards understanding bacterial cell killing</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Dual action of BPC194: a membrane active peptide killing bacterial cells</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Sequence dependent lipid-mediated effects modulate the dimerization of ErbB2 and its associative mutants</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Cholesterol modulates the dimer interface of the beta(2)-adrenergic receptor via cholesterol occupancy sites</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Molecular Insights into the dynamics of pharmacogenetically important N-terminal variants of the human beta(2)-adrenergic receptor</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Permeation of lipidated protein in bilayer using unbiased simulations reveals signature motif for protein-membrane binding</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Differential dynamics of the serotonin(1A) receptor in membrane bilayers of varying cholesterol content revealed by all atom molecular dynamics simulation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Effect of lipid bilayer composition on membrane protein association</style>Drupal-Biblio17<style face="normal" font="default" size="100%">High-throughput simulations of dimer and trimer assembly of membrane proteins. the DAFT approach</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Landscapes of membrane protein interactions from high-throughput MD simulations using the daft approach</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Molecular dynamics simulations of GPCR-cholesterol interaction: an emerging paradigm</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Molecular mechanism underlying recruitment and insertion of lipid-anchored LC3 protein into membranes</style>Drupal-Biblio5<style face="normal" font="default" size="100%">Role of lipid-mediated effects in beta(2)-adrenergic receptor dimerization</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Thermodynamic and kinetic characterization of transmembrane helix association</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Cholesterol-dependent conformational plasticity in GPCR dimers</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Conformational dynamics of GPCR dimers is dependent on membrane cholesterol</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Ganglioside GM1 interacts with the serotonin1A receptor via the sphingolipid binding domain</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Protein-dependent membrane interaction of a partially disordered protein complex with oleic acid : Implications for cancer lipidomics</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Structural insights and functional implications of inter-individual variability in beta(2)-adrenergic receptor</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Structural-functional insights and studies on saccharide binding of Sophora japonica seed lectin</style>Drupal-Biblio5<style face="normal" font="default" size="100%">What can simulations tell us about GPCRs: integrating the scales</style>Drupal-Biblio5<style face="normal" font="default" size="100%">Chapter 5: Experimental and computational approaches to study membranes and lipid-protein interactions</style>
Drupal-Biblio5<style face="normal" font="default" size="100%">Characterizing clinically relevant natural variants of GPCRs using computational approaches</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Estimating the lipophobic contributions in model membranes</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Role of spatial inhomogenity in GPCR dimerisation predicted by receptor association-diffusion models</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Dynamics of loops at the substrate entry channel determine the specificity of iridoid synthases</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Effect of membrane composition on receptor association: implications of cancer lipidomics on ErbB receptors</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Exploring GPCR lipid interactions by molecular dynamics simulations: excitements, challenges, and the way forward</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Membrane-induced organization and dynamics of the N-terminal domain of chemokine receptor CXCR1: insights from atomistic simulations</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Superior HIV-1 TAR binders with conformationally constrained R52 arginine mimics in the Tat(48-57) peptide</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Understanding conformational dynamics of complex lipid mixtures relevant to biology</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Actin cytoskeleton and membrane interactions: role in GPCR function and organization</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Differential dynamics underlying the Gln27Glu population variant of the beta(2)-adrenergic receptor</style>Drupal-Biblio17<style face="normal" font="default" size="100%">In vitro and in silico studies on membrane interactions of diverse Capsicum annuum flower gamma-thionin peptides</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Interplay between membrane curvature and cholesterol: role of palmitoylated caveolin-1</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Resolving the conformational dynamics of ErbB growth factor receptor dimers</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Special issue: membrane and receptor dynamics</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Dynamic protein interfaces and conformational landscapes of membrane protein complexes</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Lipid-dependent conformational landscape of the ErbB2 growth factor receptor dimers</style>Drupal-Biblio5<style face="normal" font="default" size="100%">Molecular determinants of GPCR oligomerization</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Role of cholesterol-mediated effects in GPCR heterodimers</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Sphingomyelin effects in caveolin-1 mediated membrane curvature published as part of the journal of physical chemistry virtual special issue ``computational and experimental advances in biomembranes''</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Caveolin induced membrane curvature and lipid clustering: two sides of the same coin?</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Caveolin mediated curvature and clustering: from simple to complex membrane</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Conformational plasticity and dynamic interactions of the N-terminal domain of the chemokine receptor CXCR1</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Dynamic coupling analysis on plant sesquiterpene synthases provides leads for the identification of product specificity determinants</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Loss of a water-mediated network results in reduced agonist affinity in a beta(2)-adrenergic receptor clinical variant</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Molecular interplay at the membrane and impact on cellular physiology</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Rise of the superbugs: what we need to know overview of antimicrobial resistance</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Role of cholesterol in transmembrane dimerization of the ErbB2 growth factor receptor</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Water mediated allosteric network in beta 2AR T164I variant modulates agonist binding affinity</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Allosteric modulation of the chemokine receptor-chemokine CXCR4-CXCL12 complex by tyrosine sulfation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Copper(II) import and reduction are dependent on His-Met clusters in the extracellular amino terminus of human copper transporter-1</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Graphical Biology Insights into the dynamic interactions at chemokine-receptor interfaces and mechanistic models of chemokine binding</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Investigation of the captopril-insulin interaction by mass spectrometry and computational approaches reveals that captopril induces structural changes in insulin</style>Drupal-Biblio5<style face="normal" font="default" size="100%">Molecular determinants of GPCR pharmacogenetics: deconstructing the population variants in β2-adrenergic receptor</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Molecular mechanisms underlying caveolin-1 mediated membrane curvature</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Preface to special issue on protein-mediated membrane remodeling</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Substrate induced dynamical remodeling of the binding pocket generates GTPase specificity in DOCK family of guanine nucleotide exchange factors</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Synergistic and competitive lipid interactions in the serotonin1A receptor microenvironment</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Cofilin-membrane interactions: electrostatic effects in phosphoinositide lipid binding</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Differential membrane curvature induced by distinct protein conformers</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Molecular mechanisms underlying nanowire formation in pristine phthalocyanine</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Palmitoylation of the glucagon-like peptide-1 receptor modulates cholesterol interactions at the receptor-lipid microenvironment</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Surface-induced demixing of self-assembled isomeric mixtures of citral</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Wavelet coherence phase analysis decodes the universal switching mechanism of Ras GTPase superfamily</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Cell based assay using virus-like particles to screen AM type mimics for SARS-CoV-2 neutralisation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Characterization of the conformational hotspots of the RNA-dependent RNA polymerase complex identifies a unique structural malleability of nsp8</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Effect of citral partitioning on structural and mechanical properties of lipid membranes</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Improved protein dynamics and hydration in the martini3 coarse-grain model</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Probing the energy landscape of the lipid interactions of the serotonin 1A receptor</style>Drupal-Biblio17<style face="normal" font="default" size="100%">State-dependent dynamics of extramembrane domains in the <i>β</i><sub>2</sub>-adrenergic receptor</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Anomalous membrane organization by omega-6 and omega-9 fatty acids</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Benchmarking a dual-scale hybrid simulation framework for small globular proteins combining the CHARMM36 and Martini2 models</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Dynamic structure of the lipid bilayer and its modulation by small molecules</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Is GCR1 the GPR157 of plants?</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Membrane remodeling by the caveolin-1 8s oligomeric complex</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Molecular interactions of the pioneer transcription factor GATA3 With DNA</style>Drupal-Biblio17<style face="normal" font="default" size="100%">A Molecular View of Lipid Nanoparticles: Insights into their Morphology and Structural Plasticity</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Underutilization of India’s trained science and technology workforce: Impact on gender disparity</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Increased cholesterol interactions in the active conformational state of the glucagon-like peptide-1 receptor</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Mechanistic principles of antimicrobial peptides uncovered by charge density-based machine learning</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Noncanonical regulation of the plasma membrane copper transporter CTRL through modulation of membrane mechanical properties</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Specificity and promiscuity of phosphoinositide lipid interactions with the serotonin1A receptor: insights from submillisecond coarse-grain simulations</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Unique microswitches positioned extracellular to the orthosteric binding site initiate activation in the β1-adrenergic receptor</style>