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Molecules (Basel, Switzerland)
|
November 8, 2018
Frontiers in Computational Chemistry for Drug Discovery
F Javier Luque
Chemical Reviews
|
December 26, 2001
Theoretical Methods for the Description of the Solvent Effect in Biomolecular Systems
Modesto Orozco, F. Javier Luque
Expert Opinion on Therapeutic Patents
|
October 5, 2020
Searching for effective antiviral small molecules against influenza A virus: A patent review
Tiziana Ginex, F Javier Luque
Journal of Computer-Aided Molecular Design
|
December 14, 2011
Molecular simulation methods in drug discovery: a prospective outlook
Xavier Barril, F Javier Luque
Accounts of Chemical Research
|
February 9, 2024
Acetylcholinesterase: A Versatile Template to Coin Potent Modulators of Multiple Therapeutic Targets
F Javier Luque, Diego Muñoz-Torrero
Accounts of Chemical Research
|
August 12, 2011
Frontiers in molecular dynamics simulations of DNA
Alberto Pérez, F Javier Luque, Modesto Orozco
Plant Science : an International Journal of Experimental Plant Biology
|
May 24, 2011
Structural analysis in nonsymbiotic hemoglobins: what can we learn from inner cavities?
Francesca Spyrakis, F Javier Luque, Cristiano Viappiani
Journal of Computer-Aided Molecular Design
|
March 20, 2010
Performance of the IEF-MST solvation continuum model in the SAMPL2 blind test prediction of hydration and tautomerization free energies
Ignacio Soteras, Modesto Orozco, F Javier Luque
Journal of the American Chemical Society
|
November 8, 2007
Dynamics of B-DNA on the microsecond time scale
Alberto Pérez, F Javier Luque, Modesto Orozco
Journal of Medicinal Chemistry
|
March 20, 2009
Binding site detection and druggability index from first principles
Jesus Seco, F Javier Luque, Xavier Barril
Page
of 22
Search research articles
Search
Showing results (1-10 of 215) with videos related to
Sort By:
Page
of 22
Molecules (Basel, Switzerland)
|
November 8, 2018
Frontiers in Computational Chemistry for Drug Discovery
F Javier Luque
Chemical Reviews
|
December 26, 2001
Theoretical Methods for the Description of the Solvent Effect in Biomolecular Systems
Modesto Orozco, F. Javier Luque
Expert Opinion on Therapeutic Patents
|
October 5, 2020
Searching for effective antiviral small molecules against influenza A virus: A patent review
Tiziana Ginex, F Javier Luque
Journal of Computer-Aided Molecular Design
|
December 14, 2011
Molecular simulation methods in drug discovery: a prospective outlook
Xavier Barril, F Javier Luque
Accounts of Chemical Research
|
February 9, 2024
Acetylcholinesterase: A Versatile Template to Coin Potent Modulators of Multiple Therapeutic Targets
F Javier Luque, Diego Muñoz-Torrero
Accounts of Chemical Research
|
August 12, 2011
Frontiers in molecular dynamics simulations of DNA
Alberto Pérez, F Javier Luque, Modesto Orozco
Plant Science : an International Journal of Experimental Plant Biology
|
May 24, 2011
Structural analysis in nonsymbiotic hemoglobins: what can we learn from inner cavities?
Francesca Spyrakis, F Javier Luque, Cristiano Viappiani
Journal of Computer-Aided Molecular Design
|
March 20, 2010
Performance of the IEF-MST solvation continuum model in the SAMPL2 blind test prediction of hydration and tautomerization free energies
Ignacio Soteras, Modesto Orozco, F Javier Luque
Journal of the American Chemical Society
|
November 8, 2007
Dynamics of B-DNA on the microsecond time scale
Alberto Pérez, F Javier Luque, Modesto Orozco
Journal of Medicinal Chemistry
|
March 20, 2009
Binding site detection and druggability index from first principles
Jesus Seco, F Javier Luque, Xavier Barril
Page
of 22