( en | de | ru )

 

Disambiguation of "Leherte, Laurence"

Author of the publication

copydeleteadd this publication to your clipboard
Structure-based identification of inhibitors disrupting the CD2-CD58 interactions.

, , , and . J. Comput. Aided Mol. Des., 35 (3): 337-353 (2021)

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.

Laurence Lapopin

Laurence Germond

Laurence Vidrascu

Laurence Tricot

Laurence Clark

 

Other publications of authors with the same name

Analysis of Three-Dimensional Protein Images, , , , and . CoRR, (1997)Collective motions of rigid fragments in protein structures from smoothed electron density distributions., and . J. Comput. Chem., 29 (9): 1472-1489 (2008)Segmentation and Interpretation of 3D Protein Images., , , and . ISMB, page 261-268. AAAI, (1994)Structure-based identification of inhibitors disrupting the CD2-CD58 interactions., , , and . J. Comput. Aided Mol. Des., 35 (3): 337-353 (2021)Determination of Screening Descriptors for Chemical Reaction Databases., , and . PKDD, volume 1910 of Lecture Notes in Computer Science, page 388-394. Springer, (2000)Can Descriptors of the Electron Density Distribution Help To Distinguish Functional Groups?, , , and . Journal of Chemical Information and Modeling, 48 (10): 1974-1983 (2008)Protein Model Representation and Construction., , , , and . ISMB, page 307-310. AAAI, (1997)Similarity measures based on Gaussian-type promolecular electron density models: Alignment of small rigid molecules.. J. Comput. Chem., 27 (15): 1800-1816 (2006)A New Graph Descriptor for Molecules Containing Cycles. Application as Screening Criterion for Searching Molecular Structures within Large Databases of Organic Compounds., , , , and . J. Chem. Inf. Comput. Sci., 41 (6): 1437-1445 (2001)