Using a Distributed SDP Approach to Solve Simulated Protein Molecular Conformation Problems

DOI10.1007/978-1-4614-5128-0_17zbMath1271.68233OpenAlexW979105219MaRDI QIDQ2841714

Xingyuan Fang, Kim-Chuan Toh

Publication date: 29 July 2013

Published in: Distance Geometry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-1-4614-5128-0_17

Mathematics Subject Classification ID

Semidefinite programming (90C22) Computer graphics; computational geometry (digital and algorithmic aspects) (68U05) Protein sequences, DNA sequences (92D20)

Related Items (6)

Feasibility and a fast algorithm for Euclidean distance matrix optimization with ordinal constraints ⋮ A dual basis approach to multidimensional scaling ⋮ Low-rank matrix completion in a general non-orthogonal basis ⋮ Unnamed Item ⋮ A Euclidean distance matrix model for protein molecular conformation ⋮ Global Registration of Multiple Point Clouds Using Semidefinite Programming

Uses Software

• SDPT3
• SNLSDP
• DISCO

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