ADP_EM: fast exhaustive multi-resolution docking for high-throughput coverage |
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Advances in artificial life : Third European Conference on Artificial Life Granada, Spain, June 4-6, 1995 : proceedings |
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Approaching Elastic Network Models to Molecular Dynamics Flexibility |
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Architecture of the pontin/reptin complex, essential in the assembly of several macromolecular complexes |
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Changes in Microtubule Protofilament Number Induced by Taxol Binding to an Easily Accessible Site |
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Conformational flexibility of bacterial RNA polymerase. |
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DFprot: a webtool for predicting local chain deformability. |
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Divergent Substrate-Binding Mechanisms Reveal an Evolutionary Specialization of Eukaryotic Prefoldin Compared to Its Archaeal Counterpart |
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Docking protéique par paire et à plusieurs composants, à l'aide d'une exploration systématique de l'espace tri-dimensionnel des rotations par un algorithme de séparation et évaluation. |
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DrugScorePPI knowledge-based potentials used as scoring and objective function in protein-protein docking |
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Effective GTP-Replacing FtsZ Inhibitors and Antibacterial Mechanism of Action |
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End-To-End Cache System for Grid Computing: Design and Efficiency Analysis of a High-Throughput Bioinformatic Docking Application |
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Evaluation of secondary structure of proteins from UV circular dichroism spectra using an unsupervised learning neural network. |
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Exploration et modélisation structurale d’interactions protéiques guidées par l’information évolutive. |
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A fast band–Krylov eigensolver for macromolecular functional motion simulation on multicore architectures and graphics processors |
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Fast rotational matching of rigid bodies by fast Fourier transform acceleration of five degrees of freedom |
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Formation of an intricate helical bundle dictates the assembly of the 26S proteasome lid |
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FRODOCK: a new approach for fast rotational protein-protein docking |
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iMod: multipurpose normal mode analysis in internal coordinates |
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Imods: Fast Exploration of Macromolecular Collective Motions |
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In memoriam. Angel Ramírez Ortiz (1966-2008). |
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Insights into Molecular Plasticity of Choline Binding Proteins (Pneumococcal Surface Proteins) by SAXS |
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Modeling Tricks and Fitting Techniques for Multiresolution Structures |
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Multi-resolution contour-based fitting of macromolecular structures |
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Near-atomic cryo-EM structure of PRC1 bound to the microtubule |
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New generation of elastic network models |
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Normal mode analysis of molecular motions in curvilinear coordinates on a non-Eckart body-frame: an application to protein torsion dynamics |
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Normal Mode Analysis Techniques in Structural Biology |
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Novel computational developments for protein structure analysis and prediction. |
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Pairwise and Multi-Component Protein-Protein Docking Using Exhaustive Branch-and-Bound Tri-Dimensional Rotational Searches |
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Plasmid replication initiator RepB forms a hexamer reminiscent of ring helicases and has mobile nuclease domains |
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A prediction of DPP IV/CD26 domain structure from a physico-chemical investigation of dipeptidyl peptidase IV (CD26) from human seminal plasma |
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Predictions of protein flexibility: first-order measures |
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Random Coordinate Descent with Spinor-matrices and Geometric Filters for Efficient Loop Closure |
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RCD+: Fast loop modeling server |
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Spinor product computations for protein conformations. |
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The structural assembly switch of cell division protein FtsZ probed with fluorescent allosteric inhibitors. |
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Structural basis for selective recognition of endogenous and microbial polysaccharides by macrophage receptor SIGN-R1 |
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The structural basis of flagellin detection by NAIP5: A strategy to limit pathogen immune evasion. |
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Structural mechanism for tyrosine hydroxylase inhibition by dopamine and reactivation by Ser40 phosphorylation |
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Structural modeling from electron microscopy data |
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Structure and function of the transcription elongation factor GreB bound to bacterial RNA polymerase |
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Structure of promoter-bound TFIID and model of human pre-initiation complex assembly |
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Synthetic inhibitors of bacterial cell division targeting the GTP-binding site of FtsZ. |
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Thorough Validation of Protein Normal Mode Analysis: A Comparative Study with Essential Dynamics |
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Topology representing neural networks reconcile biomolecular shape, structure, and dynamics |
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Tubulin Secondary Structure Analysis, Limited Proteolysis Sites, and Homology to FtsZ† |
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Understanding nucleotide-regulated FtsZ filament dynamics and the monomer assembly switch with large-scale atomistic simulations |
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UsingSitusfor the registration of protein structures with low-resolution bead models from X-ray solution scattering |
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Visualization of DNA-induced conformational changes in the DNA repair kinase DNA-PKcs |
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