( en | de | ru )

 

Disambiguation of "Vajda, Sandor"

Author of the publication

copydeleteadd this publication to your clipboard
Optimizing noisy funnel-like functions on the euclidean group with applications to protein docking.

, , , and . CDC, page 4545-4550. IEEE, (2007)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

József Vajda

Szilárd Vajda

Sandor Fonth

Sándor Molnár

Sándor Fejér

 

Other publications of authors with the same name

An extended ode solver for sensitivity calculations., and . Comput. Chem., 8 (4): 255-271 (1984)Evidence of Conformational Selection Driving the Formation of Ligand Binding Sites in Protein-Protein Interfaces., , and . PLoS Comput. Biol., (2014)Consensus alignment for reliable framework prediction in homology modeling., , , and . Bioinform., 19 (13): 1682-1691 (2003)Application of asymmetric statistical potentials to antibody-protein docking., , , , , , , , and . Bioinform., 28 (20): 2608-2614 (2012)Loop closure via bond scaling and relaxation., , , and . J. Comput. Chem., 14 (5): 556-565 (1993)Focused grid-based resampling for protein docking and mapping., , , , , , , , , and . J. Comput. Chem., 37 (11): 961-970 (2016)SDU: A Semidefinite Programming-Based Underestimation Method for Stochastic Global Optimization in Protein Docking., , , and . IEEE Trans. Autom. Control., 52 (4): 664-676 (2007)A new approach to rigid body minimization with application to molecular docking., , , , , and . CDC, page 2983-2988. IEEE, (2012)Conservation of Hot Spots and Ligand Binding Sites in Protein Models by AlphaFold2., , , , , and . J. Chem. Inf. Model., 64 (3): 960-973 (2024)ClusPro: a fully automated algorithm for protein-protein docking., , , and . Nucleic Acids Res., 32 (Web-Server-Issue): 96-99 (2004)