Abstract
Summary: Studies on proteins are often restricted to highly simplified models to face the immense computational complexity of the associated problems. Constraint-based protein structure prediction (CPSP) tools is a package of very fast algorithms for ab initio optimal structure prediction and related problems in 3D HP-models [cubic and face centered cubic (FCC)]. Here, we present CPSP-web-tools, an interactive online interface of these programs for their immediate use. They include the first method for the direct prediction of optimal energies and structures in 3D HP side-chain models. This newest extension of the CPSP approach is described here for the first time.
| Original language | English |
|---|---|
| Pages (from-to) | 676-677 |
| Number of pages | 2 |
| Journal | Bioinformatics |
| Volume | 25 |
| Issue number | 5 |
| DOIs | |
| Publication status | Published - 1 Mar 2009 |
| Externally published | Yes |
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