SMMP

swMATH882MaRDI QIDQ13626

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Described by source

• SMMP v. 3.0-simulating proteins and protein interactions in Python and Fortran

Related Items (11)

Molecular Dynamics Approach to Relaxation and Aggregation of Polymer Chains ⋮ A unified \(O(\log N)\) and optimal sorting vector algorithm ⋮ A COMBINATION OF REPLICA EXCHANGE MONTE CARLO AND ENERGY LANDSCAPE PAVING ALGORITHMS TO INCREASE THE EFFECTIVENESS OF CONFORMATIONAL SAMPLING ⋮ Application of Wang-Landau sampling to a protein model using SMMP ⋮ Generalized ensemble techniques and protein folding simulations ⋮ CAVE: A package for detection and quantitative analysis of internal cavities in a system of overlapping balls: Application to proteins ⋮ Application of biased Metropolis algorithms: from protons to proteins ⋮ ARVO: A Fortran package for computing the solvent accessible surface area and the excluded volume of overlapping spheres via analytic equations ⋮ An enhanced version of SMMP-open-source software package for simulation of proteins ⋮ [SMMP A modern package for simulation of proteins] ⋮ New algorithms and the physics of proteins

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