PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Inbar, Yuval"

Author of the publication

copydeleteadd this publication to your clipboard
Protein structure prediction via combinatorial assembly of sub-structural units.

, , , and . ISMB (Supplement of Bioinformatics), page 158-168. (2003)

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.

No persons found for author name Inbar, Yuval
add a person with the name Inbar, Yuval
 

Other publications of authors with the same name

Multiple Docking for Protein Structure Prediction., , and . I. J. Robotics Res., 24 (2-3): 131-150 (2005)PharmaGist: a webserver for ligand-based pharmacophore detection., , , , and . Nucleic Acids Research, 36 (Web-Server-Issue): 223-228 (2008)PatchDock and SymmDock: servers for rigid and symmetric docking., , , and . Nucleic Acids Research, 33 (Web-Server-Issue): 363-367 (2005)Novel Approach for Efficient Pharmacophore-Based Virtual Screening: Method and Applications., , , , and . Journal of Chemical Information and Modeling, 49 (10): 2333-2343 (2009)Deterministic Pharmacophore Detection Via Multiple Flexible Alignment of Drug-Like Molecules., , , , and . RECOMB, volume 4453 of Lecture Notes in Computer Science, page 412-429. Springer, (2007)Protein structure prediction via combinatorial assembly of sub-structural units., , , and . ISMB (Supplement of Bioinformatics), page 158-168. (2003)PyInteraph: A Framework for the Analysis of Interaction Networks in Structural Ensembles of Proteins., , , , , and . Journal of Chemical Information and Modeling, 54 (5): 1537-1551 (2014)Deterministic Pharmacophore Detection via Multiple Flexible Alignment of Drug-Like Molecules., , , , and . Journal of Computational Biology, 15 (7): 737-754 (2008)Protein structure modelling and evaluation based on a 4-distance description of side-chain interactions., , , and . BMC Bioinformatics, (2010)