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European Journal of Mass Spectrometry (Chichester, England)
|
November 25, 2016
Sequence protein identification by randomized sequence database and transcriptome mass spectrometry (SPIDER-TMS): from manual to automatic application of a 'de novo sequencing' approach
Raffaella Pascale, Gerarda Grossi, Gabriele Cruciani, et al.
Current Medicinal Chemistry
|
July 17, 2018
Synthetic Peptide Libraries: From Random Mixtures to In Vivo Testing
Annamaria Sandomenico, Andrea Caporale, Nunzianna Doti, et al.
Analytical and Bioanalytical Chemistry
|
May 9, 2014
Metabolism of JWH-015, JWH-098, JWH-251, and JWH-307 in silico and in vitro: a pilot study for the detection of unknown synthetic cannabinoids metabolites
Sabina Strano-Rossi, Luca Anzillotti, Stefania Dragoni, et al.
Journal of Medicinal Chemistry
|
February 6, 2004
Conformer- and alignment-independent model for predicting structurally diverse competitive CYP2C9 inhibitors
Lovisa Afzelius, Ismael Zamora, Collen M Masimirembwa, et al.
Journal of Chemical Information and Modeling
|
September 11, 2015
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins
Francesca Spyrakis, Paolo Benedetti, Sergio Decherchi, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 5, 2017
Structure-metabolism relationships in <i>human-</i>AOX: Chemical insights from a large database of aza-aromatic and amide compounds
Susan Lepri, Martina Ceccarelli, Nicolò Milani, et al.
Journal of Medicinal Chemistry
|
April 15, 2005
A pharmacophore hypothesis for P-glycoprotein substrate recognition using GRIND-based 3D-QSAR
Giovanni Cianchetta, Robert W Singleton, Meng Zhang, et al.
Journal of Medicinal Chemistry
|
May 3, 2014
Optimization of small-molecule inhibitors of influenza virus polymerase: from thiophene-3-carboxamide to polyamido scaffolds
Susan Lepri, Giulio Nannetti, Giulia Muratore, et al.
International Journal of Molecular Sciences
|
May 15, 2019
Interaction of Mycotoxin Alternariol with Serum Albumin
Eszter Fliszár-Nyúl, Beáta Lemli, Sándor Kunsági-Máté, et al.
ACS Medicinal Chemistry Letters
|
June 6, 2014
Ligand Promiscuity between the Efflux Pumps Human P-Glycoprotein and S. aureus NorA
Jean Pierre Brincat, Fabio Broccatelli, Stefano Sabatini, et al.
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of 16
Search research articles
Search
Showing results (91-100 of 158) with videos related to
Sort By:
Page
of 16
European Journal of Mass Spectrometry (Chichester, England)
|
November 25, 2016
Sequence protein identification by randomized sequence database and transcriptome mass spectrometry (SPIDER-TMS): from manual to automatic application of a 'de novo sequencing' approach
Raffaella Pascale, Gerarda Grossi, Gabriele Cruciani, et al.
Current Medicinal Chemistry
|
July 17, 2018
Synthetic Peptide Libraries: From Random Mixtures to In Vivo Testing
Annamaria Sandomenico, Andrea Caporale, Nunzianna Doti, et al.
Analytical and Bioanalytical Chemistry
|
May 9, 2014
Metabolism of JWH-015, JWH-098, JWH-251, and JWH-307 in silico and in vitro: a pilot study for the detection of unknown synthetic cannabinoids metabolites
Sabina Strano-Rossi, Luca Anzillotti, Stefania Dragoni, et al.
Journal of Medicinal Chemistry
|
February 6, 2004
Conformer- and alignment-independent model for predicting structurally diverse competitive CYP2C9 inhibitors
Lovisa Afzelius, Ismael Zamora, Collen M Masimirembwa, et al.
Journal of Chemical Information and Modeling
|
September 11, 2015
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins
Francesca Spyrakis, Paolo Benedetti, Sergio Decherchi, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 5, 2017
Structure-metabolism relationships in <i>human-</i>AOX: Chemical insights from a large database of aza-aromatic and amide compounds
Susan Lepri, Martina Ceccarelli, Nicolò Milani, et al.
Journal of Medicinal Chemistry
|
April 15, 2005
A pharmacophore hypothesis for P-glycoprotein substrate recognition using GRIND-based 3D-QSAR
Giovanni Cianchetta, Robert W Singleton, Meng Zhang, et al.
Journal of Medicinal Chemistry
|
May 3, 2014
Optimization of small-molecule inhibitors of influenza virus polymerase: from thiophene-3-carboxamide to polyamido scaffolds
Susan Lepri, Giulio Nannetti, Giulia Muratore, et al.
International Journal of Molecular Sciences
|
May 15, 2019
Interaction of Mycotoxin Alternariol with Serum Albumin
Eszter Fliszár-Nyúl, Beáta Lemli, Sándor Kunsági-Máté, et al.
ACS Medicinal Chemistry Letters
|
June 6, 2014
Ligand Promiscuity between the Efflux Pumps Human P-Glycoprotein and S. aureus NorA
Jean Pierre Brincat, Fabio Broccatelli, Stefano Sabatini, et al.
Page
of 16