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G Pèpe

Showing results (1-10 of 9) with videos related to

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Journal of Molecular Graphics|December 1, 1989
The computer program MolPot: a useful tool in chemical reactivity analysisG Pèpe
Acta Crystallographica. Section C, Crystal Structure Communications|July 21, 2004
Tricarbonyl[(6a,7,8,9,10a-eta)-3,3-dimethyl-3H-benzo[f]chromene]chromiumG Pèpe, P Hannesschlager, P Brun
Journal of Molecular Graphics|December 1, 1990
MolStruc: a force field calculation program allowing interactive modifications of the force field parametersD Siri, G Pèpe, J M Bernassau
Free Radical Research Communications|January 1, 1993
Force field calculations on five membered ring aminoxyl radicalsF Vila, P Tordo, D Siri, et al.
The Journal of Organic Chemistry|March 23, 2001
A new tetratertiary phosphine ligand and its use in Pd-catalyzed allylic substitutionD Laurenti, M Feuerstein, G Pèpe, et al.
European Journal of Medicinal Chemistry|May 6, 2008
Prediction of HIV-1 protease inhibitor resistance by Molecular Modeling Protocols (MMPs) using GenMol softwareG Pèpe, J Courcambeck, R Perbost, et al.
Carbohydrate Research|January 15, 1991
Conformational analysis of the amino termini (5 residues) of human glycophorin AM and AN: differentiation of the structural features of the TN and T antigenic determinants in relation to their specificityG Pèpe, D Siri, Y Oddon, et al.
European Journal of Medicinal Chemistry|October 27, 2011
A model allowing the design of modified nucleosides as HIV-RT inhibitorsG Pèpe, M Meyer, P Faury, et al.
Free Radical Research|June 1, 1997
A new spiro[indoline-naphthoxazinic] spin trapping agentM Campredon, R Guglielmetti, B Luccioni-Houzé, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Molecular Graphics|December 1, 1989
The computer program MolPot: a useful tool in chemical reactivity analysisG Pèpe
Acta Crystallographica. Section C, Crystal Structure Communications|July 21, 2004
Tricarbonyl[(6a,7,8,9,10a-eta)-3,3-dimethyl-3H-benzo[f]chromene]chromiumG Pèpe, P Hannesschlager, P Brun
Journal of Molecular Graphics|December 1, 1990
MolStruc: a force field calculation program allowing interactive modifications of the force field parametersD Siri, G Pèpe, J M Bernassau
Free Radical Research Communications|January 1, 1993
Force field calculations on five membered ring aminoxyl radicalsF Vila, P Tordo, D Siri, et al.
The Journal of Organic Chemistry|March 23, 2001
A new tetratertiary phosphine ligand and its use in Pd-catalyzed allylic substitutionD Laurenti, M Feuerstein, G Pèpe, et al.
European Journal of Medicinal Chemistry|May 6, 2008
Prediction of HIV-1 protease inhibitor resistance by Molecular Modeling Protocols (MMPs) using GenMol softwareG Pèpe, J Courcambeck, R Perbost, et al.
Carbohydrate Research|January 15, 1991
Conformational analysis of the amino termini (5 residues) of human glycophorin AM and AN: differentiation of the structural features of the TN and T antigenic determinants in relation to their specificityG Pèpe, D Siri, Y Oddon, et al.
European Journal of Medicinal Chemistry|October 27, 2011
A model allowing the design of modified nucleosides as HIV-RT inhibitorsG Pèpe, M Meyer, P Faury, et al.
Free Radical Research|June 1, 1997
A new spiro[indoline-naphthoxazinic] spin trapping agentM Campredon, R Guglielmetti, B Luccioni-Houzé, et al.
Pageof 1