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X Barril

Showing results (1-10 of 15) with videos related to

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Journal of Computer-Aided Molecular Design|March 26, 1999
Fractional description of free energies of solvationF J Luque, X Barril, M Orozco
Journal of Medicinal Chemistry|December 22, 1999
Predicting relative binding free energies of tacrine-huperzine A hybrids as inhibitors of acetylcholinesteraseX Barril, M Orozco, F J Luque
Mini Reviews in Medicinal Chemistry|October 9, 2002
Towards improved acetylcholinesterase inhibitors: a structural and computational approachX Barril, M Orozco, F J Luque
Mini Reviews in Medicinal Chemistry|September 24, 2004
Virtual screening in structure-based drug discoveryX Barril, R E Hubbard, S D Morley
Proteins|July 22, 1998
Salt bridge interactions: stability of the ionic and neutral complexes in the gas phase, in solution, and in proteinsX Barril, C Alemán, M Orozco, et al.
Mini Reviews in Medicinal Chemistry|October 9, 2002
Rational design of reversible acetylcholinesterase inhibitorsX Barril, S G Kalko, M Orozco, et al.
Journal of Computational Chemistry|December 17, 2002
Transferability of fragmental contributions to the octanol/water partition coefficient: an NDDO-based MST studyC Curutchet, A Salichs, X Barril, et al.
Journal of Computational Chemistry|April 12, 2002
Hydrophobic similarity between molecules: a MST-based hydrophobic similarity indexJ Muñoz, X Barril, B Hernández, et al.
Proteins|December 18, 2001
Classical molecular interaction potentials: improved setup procedure in molecular dynamics simulations of proteinsJ L Gelpí, S G Kalko, X Barril, et al.
Journal of Medicinal Chemistry|December 14, 2001
Synthesis, in vitro pharmacology, and molecular modeling of syn-huprines as acetylcholinesterase inhibitorsP Camps, E Gómez, D Muñoz-Torrero, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Computer-Aided Molecular Design|March 26, 1999
Fractional description of free energies of solvationF J Luque, X Barril, M Orozco
Journal of Medicinal Chemistry|December 22, 1999
Predicting relative binding free energies of tacrine-huperzine A hybrids as inhibitors of acetylcholinesteraseX Barril, M Orozco, F J Luque
Mini Reviews in Medicinal Chemistry|October 9, 2002
Towards improved acetylcholinesterase inhibitors: a structural and computational approachX Barril, M Orozco, F J Luque
Mini Reviews in Medicinal Chemistry|September 24, 2004
Virtual screening in structure-based drug discoveryX Barril, R E Hubbard, S D Morley
Proteins|July 22, 1998
Salt bridge interactions: stability of the ionic and neutral complexes in the gas phase, in solution, and in proteinsX Barril, C Alemán, M Orozco, et al.
Mini Reviews in Medicinal Chemistry|October 9, 2002
Rational design of reversible acetylcholinesterase inhibitorsX Barril, S G Kalko, M Orozco, et al.
Journal of Computational Chemistry|December 17, 2002
Transferability of fragmental contributions to the octanol/water partition coefficient: an NDDO-based MST studyC Curutchet, A Salichs, X Barril, et al.
Journal of Computational Chemistry|April 12, 2002
Hydrophobic similarity between molecules: a MST-based hydrophobic similarity indexJ Muñoz, X Barril, B Hernández, et al.
Proteins|December 18, 2001
Classical molecular interaction potentials: improved setup procedure in molecular dynamics simulations of proteinsJ L Gelpí, S G Kalko, X Barril, et al.
Journal of Medicinal Chemistry|December 14, 2001
Synthesis, in vitro pharmacology, and molecular modeling of syn-huprines as acetylcholinesterase inhibitorsP Camps, E Gómez, D Muñoz-Torrero, et al.
Pageof 2