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Monash University Department of Medicinal Chemistry. Model of the dopamine D. The Australian Computational Chemistry via the Internet Project (ACCVIP). Processing 1D NMR data. Processing 1D NMR data 2. The nicotinic agonist pharmacophore. QSAR: Hansch analysis of pyrazole analogues. Molecular modelling of somatostatin and its analogues. An introduction to quantum chemical calculations ( files. Basis of Drug Action I. Carbonic anhydrase inhibitors for treatment of glaucoma.

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CompChem Lab Home Page | hydra.pharm.monash.edu.au Reviews
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Monash University Department of Medicinal Chemistry. Model of the dopamine D. The Australian Computational Chemistry via the Internet Project (ACCVIP). Processing 1D NMR data. Processing 1D NMR data 2. The nicotinic agonist pharmacophore. QSAR: Hansch analysis of pyrazole analogues. Molecular modelling of somatostatin and its analogues. An introduction to quantum chemical calculations ( files. Basis of Drug Action I. Carbonic anhydrase inhibitors for treatment of glaucoma.
<META>
KEYWORDS
1 computational chemistry facility
2 g protein coupled receptor
3 web pages
4 prac
5 analysing
6 h nmr data
7 psc2142 computational chemistry
8 qsar assignment
9 online exercise
10 pharmacophores
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PAGE
computational chemistry facility,g protein coupled receptor,web pages,prac,analysing,h nmr data,psc2142 computational chemistry,qsar assignment,online exercise,pharmacophores,md simulation,psc3131 advanced spectroscopy,std nmr,peptide nmr
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CompChem Lab Home Page | hydra.pharm.monash.edu.au Reviews

https://hydra.pharm.monash.edu.au

Monash University Department of Medicinal Chemistry. Model of the dopamine D. The Australian Computational Chemistry via the Internet Project (ACCVIP). Processing 1D NMR data. Processing 1D NMR data 2. The nicotinic agonist pharmacophore. QSAR: Hansch analysis of pyrazole analogues. Molecular modelling of somatostatin and its analogues. An introduction to quantum chemical calculations ( files. Basis of Drug Action I. Carbonic anhydrase inhibitors for treatment of glaucoma.

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Index of /PSC2132/prac2

http://hydra.pharm.monash.edu.au/PSC2132/prac2

20-Aug-2015 18:31 1.1M. 20-Aug-2015 18:31 1.1M. 20-Aug-2015 18:31 1.1M. 20-Aug-2015 18:31 1.1M. 20-Aug-2015 18:31 1.1M. 20-Aug-2015 18:31 1.1M. 20-Aug-2015 18:31 1.1M. 20-Aug-2015 18:31 1.1M. 20-Aug-2015 18:31 1.0M. 20-Aug-2015 18:31 1.0M. 20-Aug-2015 18:31 1.0M. 20-Aug-2015 18:31 1.0M. 20-Aug-2015 18:31 1.0M. 20-Aug-2015 18:31 1.0M. 20-Aug-2015 18:31 1.0M. 20-Aug-2015 18:31 1.0M. Apache/2.2.12 (Linux/SUSE) Server at hydra.pharm.monash.edu.au Port 80.

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Index of /PSC2132/prac1

http://hydra.pharm.monash.edu.au/PSC2132/prac1

PSC2132 2D heteronuclear NMR prac.zip. PSC2132 hetronuclear 2D Prac.docx. PSC2132 hetronuclear 2D Prac.pdf. 22-Feb-2010 12:45 1.8M. Apache/2.2.12 (Linux/SUSE) Server at hydra.pharm.monash.edu.au Port 80.

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Index of /PSC2132/2D_NMR_prac

http://hydra.pharm.monash.edu.au/PSC2132/2D_NMR_prac

Index of /PSC2132/2D NMR prac. 2D NMR prac.zip. Apache/2.2.12 (Linux/SUSE) Server at hydra.pharm.monash.edu.au Port 80.

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CompChem Lab Home Page

Monash University Department of Medicinal Chemistry. Model of the dopamine D. The Australian Computational Chemistry via the Internet Project (ACCVIP). Processing 1D NMR data. Processing 1D NMR data 2. The nicotinic agonist pharmacophore. QSAR: Hansch analysis of pyrazole analogues. Molecular modelling of somatostatin and its analogues. An introduction to quantum chemical calculations ( files. Basis of Drug Action I. Carbonic anhydrase inhibitors for treatment of glaucoma.

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