Modelling and PBPK Simulation in Drug Discovery

The AAPS Journal ◽

10.1208/s12248-009-9088-1 ◽

2009 ◽

Vol 11 (1) ◽

pp. 155-166 ◽

Author(s):

Hannah M. Jones ◽

Iain B. Gardner ◽

Kenny J. Watson

Keyword(s):

Drug Discovery ◽

Pbpk Simulation

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Epigenetics for Drug Discovery

10.1039/9781782628484 ◽

2015 ◽

Keyword(s):

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Drug Discovery for Leishmaniasis

10.1039/9781788010177 ◽

2017 ◽

Keyword(s):

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Artificial Intelligence in Drug Discovery

10.1039/9781788016841 ◽

2020 ◽

Keyword(s):

Artificial Intelligence ◽

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Phenotypic Drug Discovery

10.1039/9781839160721 ◽

2020 ◽

Keyword(s):

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Drug Discovery from Natural Products

10.1039/9781849734950 ◽

2012 ◽

Keyword(s):

Natural Products ◽

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Ethnomedicine and Drug Discovery

10.1016/s1572-557x(02)x8007-6 ◽

2002 ◽

Keyword(s):

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Bioinformatics and Computational Biology in Drug Discovery and Development

10.1017/cbo9780511989421 ◽

2016 ◽

Keyword(s):

Drug Discovery ◽

Computational Biology ◽

Drug Discovery And Development

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Mass Ligand-Binding Screening Strategies for Identification of Leads for New Drug Discovery

PsycEXTRA Dataset ◽

10.1037/e495942006-003 ◽

1993 ◽

Author(s):

Ronald M. Burch ◽

Keyword(s):

Drug Discovery ◽

Ligand Binding ◽

New Drug ◽

Screening Strategies

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Translating Cognition from the Field to the Clinic in Drug Discovery

PsycEXTRA Dataset ◽

10.1037/e598092013-075 ◽

2011 ◽

Author(s):

Daniela Brunner

Keyword(s):

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Use of mass spectrometric approaches to tackle challenges in drug discovery: The beta-amyloid paradigm

PsycEXTRA Dataset ◽

10.1037/e645292013-002 ◽

2013 ◽

Author(s):

Anthony Tsarbopoulos

Keyword(s):

Drug Discovery ◽

Beta Amyloid ◽

Mass Spectrometric

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