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Matheus P Freitas

Showing results (21-30 of 113) with videos related to

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Journal of Microbiological Methods|July 9, 2013
aug-MIA-QSAR modeling of antimicrobial activities and design of multi-target anilide derivativesCleiton A Nunes, Matheus P Freitas
Organic & Biomolecular Chemistry|October 8, 2016
A halogen bond does not dictate the conformational preferences of cis-1,3-disubstituted cyclohexanesJosué M Silla, Matheus P Freitas
Current Drug Safety|October 16, 2012
MIA-QSAR modeling of the anti-HIV-1 protease activities and cytotoxicities of ritonavir analogsDaniel G Silva, Matheus P Freitas
Talanta|October 31, 2008
Simple and highly predictive QSAR method: application to a series of (S)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-methoxybenzamidesMatheus P Freitas, José A Martins
Magnetic Resonance in Chemistry : MRC|July 14, 2017
The mutual effect of a carbonyl polar bond and an endocyclic oxygen on the <sup>1</sup> J<sub>C-F</sub> coupling constant of fluorinated six-membered ringsJosué M Silla, Matheus P Freitas
ACS Omega|August 29, 2019
Revisiting the Case of an Intramolecular Hydrogen Bond Network Forming Four- and Five-Membered Rings in d-GlucoseFrancisco A Martins, Matheus P Freitas
The Journal of Organic Chemistry|October 6, 2009
A theoretical view on the conformer stabilization of butaneRodrigo A Cormanich, Matheus P Freitas
European Journal of Medicinal Chemistry|January 30, 2013
Introducing new dimensions in MIA-QSAR: a case for chemokine receptor inhibitorsCleiton A Nunes, Matheus P Freitas
Journal of Computational Chemistry|March 22, 2022
Is conformation relevant for QSAR purposes? 2D Chemical representation in a 3D-QSAR perspectiveJoyce K Daré, Matheus P Freitas
Chemical Communications (Cambridge, England)|January 26, 2012
1,2-Difluoroethane: the angular dependance on 1J(CF) coupling constants is independent of hyperconjugationMatheus P Freitas, Michael Bühl, David O'Hagan
Pageof 12

Showing results (21-30 of 113) with videos related to

Sort By:
Pageof 12
Journal of Microbiological Methods|July 9, 2013
aug-MIA-QSAR modeling of antimicrobial activities and design of multi-target anilide derivativesCleiton A Nunes, Matheus P Freitas
Organic & Biomolecular Chemistry|October 8, 2016
A halogen bond does not dictate the conformational preferences of cis-1,3-disubstituted cyclohexanesJosué M Silla, Matheus P Freitas
Current Drug Safety|October 16, 2012
MIA-QSAR modeling of the anti-HIV-1 protease activities and cytotoxicities of ritonavir analogsDaniel G Silva, Matheus P Freitas
Talanta|October 31, 2008
Simple and highly predictive QSAR method: application to a series of (S)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-methoxybenzamidesMatheus P Freitas, José A Martins
Magnetic Resonance in Chemistry : MRC|July 14, 2017
The mutual effect of a carbonyl polar bond and an endocyclic oxygen on the <sup>1</sup> J<sub>C-F</sub> coupling constant of fluorinated six-membered ringsJosué M Silla, Matheus P Freitas
ACS Omega|August 29, 2019
Revisiting the Case of an Intramolecular Hydrogen Bond Network Forming Four- and Five-Membered Rings in d-GlucoseFrancisco A Martins, Matheus P Freitas
The Journal of Organic Chemistry|October 6, 2009
A theoretical view on the conformer stabilization of butaneRodrigo A Cormanich, Matheus P Freitas
European Journal of Medicinal Chemistry|January 30, 2013
Introducing new dimensions in MIA-QSAR: a case for chemokine receptor inhibitorsCleiton A Nunes, Matheus P Freitas
Journal of Computational Chemistry|March 22, 2022
Is conformation relevant for QSAR purposes? 2D Chemical representation in a 3D-QSAR perspectiveJoyce K Daré, Matheus P Freitas
Chemical Communications (Cambridge, England)|January 26, 2012
1,2-Difluoroethane: the angular dependance on 1J(CF) coupling constants is independent of hyperconjugationMatheus P Freitas, Michael Bühl, David O'Hagan
Pageof 12