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[66] Recognition motifs for Importin 4 [(L)PPRS(G/P)P] and Importin 5 [KP(K/Y)LV] binding, identified by bio-informatic simulation and experimental in vitro validation (, , , , , , , , , and ), In Computational and Structural Biotechnology Journal, . [details] [pdf] [doi]
[65] Clusterin in Alzheimer's disease: An amyloidogenic inhibitor of amyloid formation? (, , , , , , and ), In Biochimica et Biophysica Acta (BBA) - Molecular Basis of Disease, volume 1868, . [details] [pdf] [doi]
[64] Investigating the Bioactive Conformation of Angiotensin II Using Markov State Modeling Revisited with Web-Scale Clustering (), In Journal of Chemical Theory and Computation, volume 18, . [details] [pdf] [doi]
[63] Comparative Interaction Studies of Quercetin with 2-Hydroxyl-propyl-β-cyclodextrin and 2,6-Methylated-β-cyclodextrin (), In Molecules, volume 27, . [details] [pdf] [doi]
[62] Effects of the structure of lipid-based agents in their complexation with a single stranded mRNA fragment: a computational study (), In Soft Matter, The Royal Society of Chemistry, . [details] [pdf] [doi]
[61] Discovery of a High Affinity Adenosine A1/A3 Receptor Antagonist with a Novel 7-Amino-pyrazolo[3,4-d]pyridazine Scaffold (, , , , , , , , , , and ), In ACS Medicinal Chemistry Letters, volume 0, . [details] [pdf] [doi]
[60] Predicting protein–membrane interfaces of peripheral membrane proteins using ensemble machine learning (), In Briefings in Bioinformatics, . [details] [pdf] [doi]
[59] Inactive-to-Active Transition of Human Thymidine Kinase 1 Revealed by Molecular Dynamics Simulations (), In Journal of Chemical Information and Modeling, volume 62, . [details] [pdf] [doi]
[58] Membrane Composition and Raf[CRD]-Membrane Attachment Are Driving Forces for K-Ras4B Dimer Stability (), In The Journal of Physical Chemistry B, volume 126, . [details] [pdf] [doi]
[57] Identification of hydrated phases in ALPO4-5, and explanation of their effect on the water sorption and dynamics (), In Microporous and Mesoporous Materials, volume 329, . [details] [pdf] [doi]
[56] Structure and Thermal Stability of wtRop and RM6 Proteins through All-Atom Molecular Dynamics Simulations and Experiments (), In International Journal of Molecular Sciences, volume 22, . [details] [pdf] [doi]
[55] Context-dependent Cryptic Roles of Specific Residues in Substrate Selectivity of the UapA Purine Transporter (, , , and ), In Journal of Molecular Biology, volume 433, . [details] [pdf] [doi]
[54] Inside and Out of the Pore: Comparing Interactions and Molecular Dynamics of Influenza A M2 Viroporin Complexes in Standard Lipid Bilayers (, and ), In Journal of Chemical Information and Modeling, . [details] [pdf] [doi]
[53] Computational insights on the molecular mechanisms across breast cancer progression combining gene differential expression and co-expression (, , , and ), In 2021 IEEE EMBS International Conference on Biomedical and Health Informatics (BHI), . [details] [pdf] [doi]
[52] Hydration thermodynamics of cytosolic phospholipase A2 GIVA predict its membrane-associated parts and its highly hydrated binding site, In Journal of Biomolecular Structure and Dynamics, Taylor & Francis, volume 39, . [details] [pdf] [doi]
[51] Interplay of cholesterol, membrane bilayers and the AT1R: A cholesterol consensus motif on AT1R is revealed (, , , , and ), In Computational and Structural Biotechnology Journal, volume 19, . [details] [pdf] [doi]
[50] Investigation of the Drug Resistance Mechanism of M2-S31N Channel Blockers through Biomolecular Simulations and Viral Passage Experiments (), In ACS Pharmacology & Translational Science, volume 3, . [details] [pdf]
[49] Discovery of Selective Inhibitor Leads by Targeting an Allosteric Site in Insulin-Regulated Aminopeptidase (), In Pharmaceuticals, volume 14, . [details] [pdf] [doi]
[48] The sequence [EKRKI(E/R)(K/L/R/S/T)] is a nuclear localization signal for importin 7 binding (NLS7) (), In Biochimica et Biophysica Acta (BBA) - General Subjects, volume 1865, . [details] [pdf] [doi]
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[46] FEPrepare: A Web-Based Tool for Automating the Setup of Relative Binding Free Energy Calculations (), In J. Chem. Inf. Model., volume 61, . [details] [pdf] [doi]
[45] Evaluating the Efficiency of the Martini Force Field to Study Protein Dimerization in Aqueous and Membrane Environments (), In J. Chem. Theory Comput., volume 17, . [details] [pdf] [doi]
[44] Pharmacological characterisation of novel adenosine A3 receptor antagonists (), In Nature Scientific Reports, volume 10, . [details] [pdf] [doi]
[43] The boundary lipid around DMPC-spanning influenza A M2 transmembrane domain channels: Its structure and potential for drug accommodation (), In Biochimica et Biophysica Acta (BBA)- Biomembranes, volume 1862, . [details] [pdf] [doi]
[42] Ebselen, Disulfiram, Carmofur, PX-12, Tideglusib, and Shikonin Are Nonspecific Promiscuous SARS-CoV-2 Main Protease Inhibitors (), In ACS Pharmacology & Translational Science, volume 3, . [details] [pdf] [doi]
[41] Exploring the role of the membrane bilayer in the recognition of candesartan by its GPCR AT1 receptor (), In Biochimica et Biophysica Acta (BBA) - Biomembranes, volume 1862, . [details] [pdf] [doi]
[40] Chemical Probes for Blocking of Influenza A M2 Wild-type and S31N Channels (), In ACS Chemical Biology, volume 15, . [details] [pdf] [doi]
[39] Complexation of single stranded RNA with an ionizable lipid: an all-atom molecular dynamics simulation study (), In Soft Matter, volume 16, . [details] [pdf] [doi]
[38] Coating of magnetic nanoparticles affects their interactions with model cell membranes (), In Biochimica et Biophysica Acta (BBA) - General Subjects, volume 1864, . [details] [pdf] [doi]
[37] Assessing the Direct Binding of Ark-Like E3 RING Ligases to Ubiquitin and Its Implication on Their Protein Interaction Network (), In Molecules, volume 25, . [details] [pdf] [doi]
[36] Allostery in membrane proteins (), In Current Opinion in Structural Biology, volume 62, . [details] [pdf] [doi]
[35] Unravelling the effect of the E545K mutation on PI3Kα kinase ( and ), In Chemical Science, volume , . [details] [pdf] [doi]
[34] The SAMPL6 SAMPLing challenge: assessing the reliability and efficiency of binding free energy calculations (), In Journal of Computer-Aided Molecular Design, volume , . [details] [pdf] [doi]
[33] ChemBioServer 2.0: an advanced web server for filtering, clustering and networking of chemical compoundsfacilitating both drug discovery and repurposing (), In Bioinformatics, volume , . [details] [pdf] [doi]
[32] Structural Characterization of Agonist Binding to an A3 Adenosine Receptor through Biomolecular Simulations and Mutagenesis Experiments (, , , , and ), In Journal of Medicinal Chemistry, volume 62, . [details] [pdf] [doi]
[31] GPU Implementation of Neural-Network Simulations Based on Adaptive-Exponential Models (, , , , and ), In 2019 IEEE 19th International Conference on Bioinformatics and Bioengineering (BIBE), . [details] [pdf] [doi]
[30] Insights to the Binding of a Selective Adenosine A3 Receptor Antagonist Using Molecular Dynamic Simulations, MM-PBSA and MM-GBSA Free Energy Calculations, and Mutagenesis (, , , , , and ), In Journal of Chemical Information and Modeling, volume 59, . [details] [pdf] [doi]
[29] Size-specific dose estimations for pediatric chest, abdomen/pelvis and head CT scans with the use of GATE (, , , , and ), In Physica Medica, volume 65, . [details] [pdf] [doi]
[28] Quantification of DNA double-strand breaks using Geant4-DNA (), In Medical Physics, volume 46, . [details] [pdf] [doi]
[27] Structural Basis for Allosteric Regulation in the Major Antenna Trimer of Photosystem II (), In J. Phys. Chem. B, volume 123, . [details] [pdf] [doi]
[26] Chimera patterns and subthreshold oscillations in two-dimensional networks of fractally coupled leaky integrate-and-fire neurons (), In PHYSICAL REVIEW E, volume 99, . [details] [pdf] [doi]
[25] Chimera States With 2D Deterministic and Random Fractal Connectivity (), In Front. Appl. Math. Stat., volume 5, . [details] [pdf] [doi]
[24] Biodegradation of Cellulose in Laboratory-Scale Bioreactors: Experimental and Numerical Studies (, and ), In Journal of Polymers and the Environment, . [details] [pdf] [doi]
[23] Shear Rheology of Unentangled and Marginally Entangled Ring Polymer Melts from Large-Scale Nonequilibrium Molecular Dynamics Simulations (, , and ), In Polymers, volume 11, . [details] [pdf] [doi]
[22] Structural characterization and molecular dynamics simulations of the caprine and bovine solute carrier family 11 A1 (SLC11A1) ( and ), In Journal of Computer-Aided Molecular Design, volume 33, . [details] [pdf] [doi]
[21] The gram-negative outer membrane modeler: Automated building of lipopolysaccharide-rich bacterial outer membranes in four force fields (, and ), In Journal of Computational Chemistry, volume 40, . [details] [pdf] [doi]
[20] Delving into the amyloidogenic core of human leukocyte chemotactic factor 2 (, , , , and ), In Journal of Structural Biology, . [details] [pdf] [doi]
[19] Synchronization patterns in LIF neuron networks: mergingnonlocal and diagonal connectivity (), In Eur. Phys. J. B, volume 91, . [details] [pdf] [doi]
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[17] Three-dimensional chimera patterns in networks of spiking neuron oscillators (), In PHYSICAL REVIEW E, volume 97, . [details] [pdf] [doi]
[16] Insights into the mechanism of the PIK3CA E545K activating mutation using MD simulations. (, , and ), In Sci Rep, volume 8, . [details] [pdf] [doi]
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[14] αCGRP, another amyloidogenic member of the CGRP family (, , , , , and ), In Journal of Structural Biology, volume 203, . [details] [pdf] [doi]
[13] Informed walks: whispering hints to gene hunters inside networks’ jungle (), In BMC systems biology, volume 11, . [details] [pdf] [doi]
[12] Tracking the amyloidogenic core of IAPP amyloid fibrils: Insights from micro-Raman spectroscopy (, , , , , and ), In Journal of Structural Biology, volume 199, . [details] [pdf] [doi]
[11] Chimera patterns in two-dimensional networks of coupled neurons (), In Physical Review E, volume 95, . [details] [pdf] [doi]
[10] Chimeras in leaky integrate-and-fire neural networks:effects of reflecting connectivities (), In Eur. Phys. J. B, volume 90, . [details] [pdf] [doi]
[9] Magnetic nanoparticles coated with polyarabic acid demonstrate enhanced drug delivery and imaging properties for cancer theranostic applications (), In Scientific Reports, volume 7, . [details] [pdf] [doi]
[8] Using physics-based pose predictions and free energy perturbation calculations to predict binding poses and relative binding affinities for FXR ligands in the D3R Grand Challenge 2 (), In Journal of Computer-Aided Molecular Design, . [details] [pdf] [doi]
[7] DIANA-mirExTra v2.0: Uncovering microRNAs and transcription factors with crucial roles in NGS expression data (), In Nucleic Acids Research, volume 44, . [details] [pdf] [doi]
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[5] Fractal and multifractal analysis of PET/CT images of metastatic melanoma before and after treatment with ipilimumab (), In EJNMMI Research, volume 6, . [details] [pdf] [doi]
[4] DIANA-LncBase v2: indexing microRNA targets on non-coding transcripts (, , , , , , , , , and ), In Nucleic Acids Research, volume 44, . [details] [pdf] [doi]
[3] DIANA-miRGen v3.0: accurate characterization of microRNA promoters and their regulators (, , , , , , , , , and ), In Nucleic Acids Research, volume 44, . [details] [pdf] [doi]
[2] Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions (), In Journal of Computer-Aided Molecular Design, volume 30, . [details] [pdf] [doi]
[1] A β-solenoid model of the Pmel17 repeat domain: insights to the formation of functional amyloid fibrils (), In Journal of Computer-Aided Molecular Design, volume 30, . [details] [pdf] [doi]