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Xavier Fradera

Showing results (1-10 of 49) with videos related to

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Journal of Computational Chemistry|December 30, 2003
Second-order atomic Fukui indices from the electron-pair density in the framework of the atoms in molecules theoryXavier Fradera, Miquel Solà
Journal of Computational Chemistry|September 6, 2002
Electron localization and delocalization in open-shell moleculesXavier Fradera, Miquel Solà
Current Topics in Medicinal Chemistry|March 23, 2004
Guided docking approaches to structure-based design and screeningXavier Fradera, Jordi Mestres
Current Protocols in Chemical Biology|September 15, 2017
Overview of Methods and Strategies for Conducting Virtual Small Molecule ScreeningXavier Fradera, Kerim Babaoglu
Expert Opinion on Drug Discovery|March 19, 2013
Incorporating protein flexibility into docking and structure-based drug designXavier Barril, Xavier Fradera
Journal of Computer-Aided Molecular Design|April 27, 2005
Unsupervised guided docking of covalently bound ligandsXavier Fradera, Jasmit Kaur, Jordi Mestres
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 18, 2003
The delocalization index as an electronic aromaticity criterion: application to a series of planar polycyclic aromatic hydrocarbonsJordi Poater, Xavier Fradera, Miquel Duran, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 22, 2003
An insight into the local aromaticities of polycyclic aromatic hydrocarbons and fullerenesJordi Poater, Xavier Fradera, Miquel Duran, et al.
SLAS Discovery : Advancing Life Sciences R & D|June 10, 2018
Repurposing a Histamine Detection Platform for High-Throughput Screening of Histidine DecarboxylaseYu-Chi Juang, Xavier Fradera, Yongxin Han, et al.
The Journal of Organic Chemistry|June 7, 2003
Molecular dynamics study of 2rotaxanes: influence of solvation and cation on co-conformationXavier Fradera, Manuel Márquez, Bradley D Smith, et al.
Pageof 5

Showing results (1-10 of 49) with videos related to

Sort By:
Pageof 5
Journal of Computational Chemistry|December 30, 2003
Second-order atomic Fukui indices from the electron-pair density in the framework of the atoms in molecules theoryXavier Fradera, Miquel Solà
Journal of Computational Chemistry|September 6, 2002
Electron localization and delocalization in open-shell moleculesXavier Fradera, Miquel Solà
Current Topics in Medicinal Chemistry|March 23, 2004
Guided docking approaches to structure-based design and screeningXavier Fradera, Jordi Mestres
Current Protocols in Chemical Biology|September 15, 2017
Overview of Methods and Strategies for Conducting Virtual Small Molecule ScreeningXavier Fradera, Kerim Babaoglu
Expert Opinion on Drug Discovery|March 19, 2013
Incorporating protein flexibility into docking and structure-based drug designXavier Barril, Xavier Fradera
Journal of Computer-Aided Molecular Design|April 27, 2005
Unsupervised guided docking of covalently bound ligandsXavier Fradera, Jasmit Kaur, Jordi Mestres
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 18, 2003
The delocalization index as an electronic aromaticity criterion: application to a series of planar polycyclic aromatic hydrocarbonsJordi Poater, Xavier Fradera, Miquel Duran, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 22, 2003
An insight into the local aromaticities of polycyclic aromatic hydrocarbons and fullerenesJordi Poater, Xavier Fradera, Miquel Duran, et al.
SLAS Discovery : Advancing Life Sciences R & D|June 10, 2018
Repurposing a Histamine Detection Platform for High-Throughput Screening of Histidine DecarboxylaseYu-Chi Juang, Xavier Fradera, Yongxin Han, et al.
The Journal of Organic Chemistry|June 7, 2003
Molecular dynamics study of 2rotaxanes: influence of solvation and cation on co-conformationXavier Fradera, Manuel Márquez, Bradley D Smith, et al.
Pageof 5