| Literature DB >> 27151195 |
Joonghyun Ryu1, Mokwon Lee1, Jehyun Cha1, Roman A Laskowski2, Seong Eon Ryu3, Deok-Soo Kim4.
Abstract
Many applications, such as protein design, homology modeling, flexible docking, etc. require the prediction of a protein's optimal side-chain conformations from just its amino acid sequence and backbone structure. Side-chain prediction (SCP) is an NP-hard energy minimization problem. Here, we present BetaSCPWeb which efficiently computes a conformation close to optimal using a geometry-prioritization method based on the Voronoi diagram of spherical atoms. Its outputs are visual, textual and PDB file format. The web server is free and open to all users at http://voronoi.hanyang.ac.kr/betascpweb with no login requirement.Entities:
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Year: 2016 PMID: 27151195 PMCID: PMC4987919 DOI: 10.1093/nar/gkw368
Source DB: PubMed Journal: Nucleic Acids Res ISSN: 0305-1048 Impact factor: 16.971