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ORCIDDistance Geometry 2013
- Antonio Mucherino
, Carlile Lavor, Leo Liberti, Nelson Maculan:
Distance Geometry: Theory, Methods, and Applications. Springer 2013, ISBN 978-1-4614-5127-3 - Abdo Y. Alfakih:
Universal Rigidity of Bar Frameworks in General Position: A Euclidean Distance Matrix Approach. 3-22 - Ioannis Z. Emiris, Elias P. Tsigaridas, Antonios Varvitsiotis:
Mixed Volume and Distance Geometry Techniques for Counting Euclidean Embeddings of Rigid Graphs. 23-45 - Leo Liberti, Carlile Lavor, Antonio Mucherino:
The Discretizable Molecular Distance Geometry Problem seems Easier on Proteins. 47-60 - Michel Petitjean:
Spheres Unions and Intersections and Some of their Applications in Molecular Modeling. 61-83 - Nathanael Beeker, Stéphane Gaubert, Christian Glusa, Leo Liberti:
Is the Distance Geometry Problem in NP? 85-93 - Lu Yang:
Solving Spatial Constraints with Generalized Distance Geometry. 95-120 - Pavel Chebotarev, Michel Deza:
A Topological Interpretation of the Walk Distances. 121-135 - Zachary Voller, Zhijun Wu:
Distance Geometry Methods for Protein Structure Determination. 139-159 - Pedro Nucci, Loana Tito Nogueira, Carlile Lavor:
Solving the Discretizable Molecular Distance Geometry Problem by Multiple Realization Trees. 161-176 - Mihai Cucuringu:
ASAP: An Eigenvector Synchronization Algorithm for the Graph Realization Problem. 177-195 - Marco Locatelli, Fabio Schoen:
Global Optimization for Atomic Cluster Distance Geometry Problems. 197-212 - Rodrigo S. Lima, J. M. Martínez:
Solving Molecular Distance Geometry Problems Using a Continuous Optimization Approach. 213-224 - Hoai An Le Thi, Tao Pham Dinh:
DC Programming Approaches for Distance Geometry Problems. 225-290 - Dimitris K. Agrafiotis, Deepak Bandyopadhyay, Eric Yang:
Stochastic Proximity Embedding: A Simple, Fast and Scalable Algorithm for Solving the Distance Geometry Problem. 291-311 - Gordon M. Crippen:
Distance Geometry for Realistic Molecular Conformations. 315-328 - Thérèse E. Malliavin, Antonio Mucherino, Michael Nilges:
Distance Geometry in Structural Biology: New Perspectives. 329-350 - Xingyuan Fang, Kim-Chuan Toh:
Using a Distributed SDP Approach to Solve Simulated Protein Molecular Conformation Problems. 351-376 - Fabio C. L. Almeida, Adolfo H. Moraes, Francisco Gomes-Neto:
An Overview on Protein Structure Determination by NMR: Historical and Future Perspectives of the use of Distance Geometry Methods. 377-412
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