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Computational methods exploit the sequence signatures of disorder to predict whether a protein is disordered, given its amino acid sequence. The table below, which was originally adapted from [1] and has been recently updated, shows the main features of software for disorder prediction. Note that different software use different definitions of ...
This list of protein subcellular localisation prediction tools includes software, databases, and web services that are used for protein subcellular localization prediction. Some tools are included that are commonly used to infer location through predicted structural properties, such as signal peptide or transmembrane helices , and these tools ...
A crash reporter is usually a system software whose function is to identify reporting crash details and to alert when there are crashes, in production or on development / testing environments. Crash reports often include data such as stack traces , type of crash, trends and version of software.
Geolitica, formerly known as PredPol, Inc, [2] is a predictive policing company that attempts to predict property crimes using predictive analytics. PredPol is also the name of the software the company produces. PredPol began as a project of the Los Angeles Police Department (LAPD) and University of California, Los Angeles professor Jeff ...
Simulations Plus Releases ADMET Predictor™ 6.5 Software Upgrade Increases Number of Predictive Models, Adds User Convenience Features LANCASTER, Calif.--(BUSINESS WIRE)-- Simulations Plus, Inc ...
Pam-Crash started crash simulation and together with LS-DYNA is a software package which is widely used for application of Finite Element Method. This method allows detailed modeling of a structure, but the disadvantage lies in high processing unit requirements and calculation time. The Visual Crash Studio uses Macro Element Methodology.
Free open source: Orac download page: NAMD + VMD: Yes Yes Yes Yes No Yes I Yes Yes Fast, parallel MD, CUDA Proprietary, free academic use, source code Beckman Institute: NWChem: No No Yes Yes No No Yes No No High-performance computational chemistry software, includes quantum mechanics, molecular dynamics and combined QM-MM methods
A program to predict lowest free energy structures and base pair probabilities for RNA or DNA sequences. Programs are also available to predict maximum expected accuracy structures and these can include pseudoknots. Structure prediction can be constrained using experimental data, including SHAPE, enzymatic cleavage, and chemical modification ...