Author of the publication

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.

 

Other publications of authors with the same name

Proteochemometric modeling in a Bayesian framework., , , , , and . J. Cheminformatics, 6 (1): 35 (2014)Pseudo-dihedral Angles in Proteins Providing a New Description of the Ramachandran Map., , , and . GSI (2), volume 14072 of Lecture Notes in Computer Science, page 511-519. Springer, (2021)Closed-Locked and Apo-Resting State Structures of the Human α7 Nicotinic Receptor: A Computational Study., , , , and . J. Chem. Inf. Model., 58 (11): 2278-2293 (2018)Minimal NMR distance information for rigidity of protein graphs., , , , , , and . Discret. Appl. Math., (2019)Exploration of Conformations for an Intrinsically Disordered Protein., , , and . GSI (2), volume 14072 of Lecture Notes in Computer Science, page 531-540. Springer, (2021)Distance Geometry in Structural Biology: New Perspectives., , and . Distance Geometry, Springer, (2013)Tuning interval Branch-and-Prune for protein structure determination., , , , , , , , and . J. Glob. Optim., 72 (1): 109-127 (2018)Comparing the Influence of Simulated Experimental Errors on 12 Machine Learning Algorithms in Bioactivity Modeling Using 12 Diverse Data Sets., , and . J. Chem. Inf. Model., 55 (7): 1413-1425 (2015)Systematic Exploration of Protein Conformational Space Using a Distance Geometry Approach., , , and . J. Chem. Inf. Model., 59 (10): 4486-4503 (2019)Chemically Aware Model Builder (camb): an R package for property and bioactivity modelling of small molecules., , , , , , and . J. Cheminformatics, (2015)