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B Pirard

Showing results (1-10 of 5) with videos related to

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Journal of Computer-Aided Molecular Design|February 1, 1996
Molecular modelling and conformational analysis of a GABAB antagonistB Pirard, F Durant
Journal of Chemical Information and Computer Sciences|December 29, 2000
Classification of kinase inhibitors using BCUT descriptorsB Pirard, S D Pickett
Combinatorial Chemistry & High Throughput Screening|September 20, 2001
Computational approaches towards the rational design of drug-like compound librariesH Matter, K H Baringhaus, T Naumann, et al.
Bioorganic & Medicinal Chemistry|November 1, 1995
Structure-affinity relationships of baclofen and 3-heteroaromatic analoguesB Pirard, P A Carrupt, B Testa, et al.
Journal of Medicinal Chemistry|September 21, 2001
A structure-based design approach to the development of novel, reversible AChE inhibitorsC Doucet-Personeni, P D Bentley, R J Fletcher, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|February 1, 1996
Molecular modelling and conformational analysis of a GABAB antagonistB Pirard, F Durant
Journal of Chemical Information and Computer Sciences|December 29, 2000
Classification of kinase inhibitors using BCUT descriptorsB Pirard, S D Pickett
Combinatorial Chemistry & High Throughput Screening|September 20, 2001
Computational approaches towards the rational design of drug-like compound librariesH Matter, K H Baringhaus, T Naumann, et al.
Bioorganic & Medicinal Chemistry|November 1, 1995
Structure-affinity relationships of baclofen and 3-heteroaromatic analoguesB Pirard, P A Carrupt, B Testa, et al.
Journal of Medicinal Chemistry|September 21, 2001
A structure-based design approach to the development of novel, reversible AChE inhibitorsC Doucet-Personeni, P D Bentley, R J Fletcher, et al.
Pageof 1