Chimera
From MaRDI portal
Software:22860
No author found.
Related Items (30)
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 ⋮ Molecular dynamics study on the ligand recognition by tandem SH3 domains of p47phox, regulating NADPH oxidase activity ⋮ Genuinely multi-dimensional explicit and implicit generalized Shapiro filters for weather forecasting, computational fluid dynamics and aeroacoustics ⋮ An adaptive discretization of incompressible flow using a multitude of moving Cartesian grids ⋮ Efficient Use of Semidefinite Programming for Selection of Rotamers in Protein Conformations ⋮ Using computational approaches to study dengue virus capsid assembly ⋮ Unnamed Item ⋮ Efficient Software for Programmable Visual Analysis Using Morse-Smale Complexes ⋮ 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 ⋮ 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 ⋮ 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 ⋮ 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 ⋮ GANM: A protein-ligand docking approach based on genetic algorithm and normal modes ⋮ A grid-based genetic algorithm combined with an adaptive simulated annealing for protein structure prediction ⋮ Constraint programming in structural bioinformatics ⋮ Manifold learning with arbitrary norms ⋮ Computation of Real-Valued Basis Functions which Transform as Irreducible Representations of the Polyhedral Groups ⋮ Visualizing the dual space of biological molecules ⋮ Analysis of the interaction of the Eg5 Loop5 with the nucleotide site ⋮ An overset grid method for integration of fully 3D fluid dynamics and geophysics fluid dynamics models to simulate multiphysics coastal ocean flows ⋮ A common lines approach for ab initio modeling of cyclically symmetric molecules ⋮ In silico analyses of a new group of fungal and plant RecQ4-homologous proteins ⋮ Cryo-EM reconstruction of continuous heterogeneity by Laplacian spectral volumes ⋮ Viral capsid nanoindentation simulations using octree-type data structures ⋮ Nonuniform Fourier Transforms for Rigid-Body and Multidimensional Rotational Correlations ⋮ Iterative hybrid regularization for extremely noisy full models in single particle analysis
This page was built for software: Chimera
