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"Molecular modelling and conformational analysis of a GABAB ..."

Bernard Pirard, François Durant (1996)

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DOI: 10.1007/BF00124463

access: closed

type: Journal Article

metadata version: 2020-04-16

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  - journals/jcamd/PirardD96
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  - https://dblp.org/rec/journals/jcamd/PirardD96
Bernard Pirard, François Durant:
Molecular modelling and conformational analysis of a GABA_B antagonist. J. Comput. Aided Mol. Des. 10(1): 31-40 (1996)

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