Biofocussed chemoprospecting: An efficient approach for drug discovery.

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Biofocussed chemoprospecting: An efficient approach for drug discovery.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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Biofocussed chemoprospecting: An efficient approach for drug discovery.

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Biofocussed chemoprospecting: An efficient approach for drug discovery.

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Biofocussed chemoprospecting: An efficient approach for drug discovery.

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Biofocussed chemoprospecting: An efficient approach for drug discovery.

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Biofocussed chemoprospecting: An efficient approach for drug discovery.

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Biofocussed chemoprospecting: An efficient approach for drug discovery.

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P1476

Biofocussed chemoprospecting: An efficient approach for drug discovery

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P2093

John Sigurd Svendsen

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Marte Albrigtsen

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P2860

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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

Identification of highly selective inhibitors of collagenase-1 from combinatorial libraries of diketopiperazines.

Prediction of 'drug-likeness'.

A family of phosphodiesterase inhibitors discovered by cocrystallography and scaffold-based drug design.

Rational design and combinatorial evaluation of enzyme inhibitor scaffolds: identification of novel inhibitors of matrix metalloproteinases.

P304

128-140

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scholarly article

P356

10.1111/CBDD.12934

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P433

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P478

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P50

Balmukund Thakkar

Jeanette H. Andersen

Richard A Engh

P577

2017-02-07T00:00:00Z

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P698

28139899

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