Chimera

swMATH10908MaRDI QIDQ22860FDOQ22860

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Cited In (30)

• Manifold learning with arbitrary norms
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• GANM: A protein-ligand docking approach based on genetic algorithm and normal modes
• Nonuniform Fourier transforms for rigid-body and multidimensional rotational correlations
• Molecular dynamics study on the ligand recognition by tandem SH3 domains of p47phox, regulating NADPH oxidase activity
• Implication of crystal water molecules in inhibitor binding at ALR2 active site
• Revealing - 1 programmed ribosomal frameshifting mechanisms by single-molecule techniques and computational methods
• An overset grid method for integration of fully 3D fluid dynamics and geophysics fluid dynamics models to simulate multiphysics coastal ocean flows
• In silico analyses of a new group of fungal and plant RecQ4-homologous proteins
• A common lines approach for ab initio modeling of cyclically symmetric molecules
• Topological methods in data analysis and visualization IV. Theory, algorithms, and applications. Selected papers based on the presentations at the TopoInVis workshop, Annweiler, Germany, 2015
• Efficient Software for Programmable Visual Analysis Using Morse-Smale Complexes
• Analysis of the interaction of the Eg5 Loop5 with the nucleotide site
• Computation of Real-Valued Basis Functions which Transform as Irreducible Representations of the Polyhedral Groups
• Visualizing the dual space of biological molecules
• Visualization in Medicine and Life Sciences II. Progress and New Challenges. Selected papers based on the presentations at the second international workshop, VMLS, Bremerhaven, Germany, June 22--24, 2009
• An adaptive discretization of incompressible flow using a multitude of moving Cartesian grids
• Genuinely multi-dimensional explicit and implicit generalized Shapiro filters for weather forecasting, computational fluid dynamics and aeroacoustics
• Cryo-EM reconstruction of continuous heterogeneity by Laplacian spectral volumes
• Using computational approaches to study dengue virus capsid assembly
• Efficient Use of Semidefinite Programming for Selection of Rotamers in Protein Conformations
• Viral capsid nanoindentation simulations using octree-type data structures
• A grid-based genetic algorithm combined with an adaptive simulated annealing for protein structure prediction
• Constraint programming in structural bioinformatics
• Enzymatic reaction sites on a plane formed with four exon-junctions
• Exploration of synthetic multifunctional amides as new therapeutic agents for Alzheimer's disease through enzyme inhibition, chemoinformatic properties, molecular docking and dynamic simulation insights
• Immunoinformatics and molecular docking studies reveal potential epitope-based peptide vaccine against DENV-NS3 protein
• Iterative hybrid regularization for extremely noisy full models in single particle analysis
• Correlation between sequence, structure and function for trisporoid processing proteins in the model zygomycete \textit{Mucor mucedo}
• \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics

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