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Journal of the American Chemical Society
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June 22, 2013
A mechanistic hypothesis for the aspirin-induced switch in lipid mediator production by cyclooxygenase-2
Paolo Tosco
Journal of Chemical Information and Modeling
|
November 18, 2011
A 3D-QSAR-driven approach to binding mode and affinity prediction
Paolo Tosco, Thomas Balle
Journal of Molecular Modeling
|
April 13, 2010
Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields
Paolo Tosco, Thomas Balle
Chemmedchem
|
March 21, 2009
Mechanistic insights into cyclooxygenase irreversible inactivation by aspirin
Paolo Tosco, Loretta Lazzarato
Journal of Molecular Modeling
|
February 6, 2008
Hydroxy-1,2,5-oxadiazolyl moiety as bioisoster of the carboxy function. A computational study on gamma-aminobutyric acid (GABA) related compounds
Paolo Tosco, Marco L Lolli
Journal of Molecular Modeling
|
May 17, 2011
SDF2XYZ2SDF: how to exploit TINKER power in cheminformatics projects
Paolo Tosco, Thomas Balle, Fereshteh Shiri
Journal of Computer-Aided Molecular Design
|
July 28, 2011
Open3DALIGN: an open-source software aimed at unsupervised ligand alignment
Paolo Tosco, Thomas Balle, Fereshteh Shiri
Journal of Chemical Information and Modeling
|
July 19, 2012
COSMOsar3D: molecular field analysis based on local COSMO σ-profiles
Andreas Klamt, Michael Thormann, Karin Wichmann, et al.
Journal of Oral and Maxillofacial Surgery : Official Journal of the American Association of Oral and Maxillofacial Surgeons
|
April 21, 2009
Long-term clinical and radiological outcomes for the surgical treatment of mandibular condylar fractures
Giovanni Gerbino, Paolo Boffano, Paolo Tosco, et al.
Journal of Molecular Modeling
|
November 13, 2012
The role of fluorine in stabilizing the bioactive conformation of dihydroorotate dehydrogenase inhibitors
Silvia Bonomo, Paolo Tosco, Marta Giorgis, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
Journal of the American Chemical Society
|
June 22, 2013
A mechanistic hypothesis for the aspirin-induced switch in lipid mediator production by cyclooxygenase-2
Paolo Tosco
Journal of Chemical Information and Modeling
|
November 18, 2011
A 3D-QSAR-driven approach to binding mode and affinity prediction
Paolo Tosco, Thomas Balle
Journal of Molecular Modeling
|
April 13, 2010
Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields
Paolo Tosco, Thomas Balle
Chemmedchem
|
March 21, 2009
Mechanistic insights into cyclooxygenase irreversible inactivation by aspirin
Paolo Tosco, Loretta Lazzarato
Journal of Molecular Modeling
|
February 6, 2008
Hydroxy-1,2,5-oxadiazolyl moiety as bioisoster of the carboxy function. A computational study on gamma-aminobutyric acid (GABA) related compounds
Paolo Tosco, Marco L Lolli
Journal of Molecular Modeling
|
May 17, 2011
SDF2XYZ2SDF: how to exploit TINKER power in cheminformatics projects
Paolo Tosco, Thomas Balle, Fereshteh Shiri
Journal of Computer-Aided Molecular Design
|
July 28, 2011
Open3DALIGN: an open-source software aimed at unsupervised ligand alignment
Paolo Tosco, Thomas Balle, Fereshteh Shiri
Journal of Chemical Information and Modeling
|
July 19, 2012
COSMOsar3D: molecular field analysis based on local COSMO σ-profiles
Andreas Klamt, Michael Thormann, Karin Wichmann, et al.
Journal of Oral and Maxillofacial Surgery : Official Journal of the American Association of Oral and Maxillofacial Surgeons
|
April 21, 2009
Long-term clinical and radiological outcomes for the surgical treatment of mandibular condylar fractures
Giovanni Gerbino, Paolo Boffano, Paolo Tosco, et al.
Journal of Molecular Modeling
|
November 13, 2012
The role of fluorine in stabilizing the bioactive conformation of dihydroorotate dehydrogenase inhibitors
Silvia Bonomo, Paolo Tosco, Marta Giorgis, et al.
Page
of 4