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Microwaves in Organic and Medicinal Chemistry

1. Aufl., 2012

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Bioisosteres in Medicinal Chemistry

1, 2012

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Protein-Based Virtual Screening of Chemical Databases. 1. Evaluation of Different Docking/Scoring Combinations

Journal of medicinal chemistry, 2000-12, Vol.43 (25), p.4759-4767

2000

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Protein Therapeutics

1st, 2017

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Scaffold Hopping in Medicinal Chemistry

1, 2013

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Thermodynamics of Protein-Ligand Interactions: History, Presence, and Future Aspects

Journal of receptors and signal transduction, 2004, Vol.24 (1-2), p.1-52

2004

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Fragment-based Approaches in Drug Discovery

1. Aufl., 2006

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Quality of Animal Experiments in Anti-Angiogenic Cancer Drug Development--A Systematic Review

PloS one, 2015-09, Vol.10 (9), p.e0137235-e0137235

2015

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Natural Products in Medicinal Chemistry

1, 2013

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Incidence of drug-induced liver injury in medical inpatients

European journal of clinical pharmacology, 2005-04, Vol.61 (2), p.135-143

2005

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Characterization of two splice variants of human organic anion transporting polypeptide 3A1 isolated from human brain

American Journal of Physiology: Cell Physiology, 2007-02, Vol.292 (2), p.C795-C806

2007

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Molecular Interaction Fields: Applications in Drug Discovery and ADME Prediction

1, 2005

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Pharmacophores and Pharmacophore Searches

1. Aufl., 2006

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Scrutinizing MHC-I binding peptides and their limits of variation

PLoS computational biology, 2013-06, Vol.9 (6), p.e1003088-e1003088

2013

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Calpain-1 Regulates Bax and Subsequent Smac-dependent Caspase-3 Activation in Neutrophil Apoptosis

The Journal of biological chemistry, 2004-02, Vol.279 (7), p.5947-5957

2004

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Binding Mode Prediction of Cytochrome P450 and Thymidine Kinase Protein−Ligand Complexes by Consideration of Water and Rescoring in Automated Docking

Journal of medicinal chemistry, 2005-04, Vol.48 (7), p.2308-2318

2005

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Drug Metabolism Prediction

1, 2014

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Chemoinformatics in Drug Discovery

1. Aufl., 2006

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Quantum medicinal chemistry

2006

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Drug Bioavailability: Estimation of Solubility, Permeability, Absorption and Bioavailability

2nd, completely rev. ed, 2008

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Pharmacokinetics and Metabolism in Drug Design

3rd, rev. and updated ed., 2012

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Lead Generation: Methods and Strategies

1, 2016

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Estimation of permeability by passive diffusion through Caco-2 cell monolayers using the drugs' lipophilicity and molecular weight

European journal of pharmaceutical sciences, 1998-10, Vol.6 (4), p.313-319

1998

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Transporters As Drug Targets

1, 2017

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Estimation of Blood-Brain Barrier Crossing of Drugs Using Molecular Size and Shape, and H-Bonding Descriptors

Journal of drug targeting, 1998, Vol.6 (2), p.151-165

1998

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Microwaves in Organic and Medicinal Chemistry

Bioisosteres in Medicinal Chemistry

Protein-Based Virtual Screening of Chemical Databases. 1. Evaluation of Different Docking/Scoring Combinations

Protein Therapeutics

Scaffold Hopping in Medicinal Chemistry

Thermodynamics of Protein-Ligand Interactions: History, Presence, and Future Aspects

Fragment-based Approaches in Drug Discovery

Quality of Animal Experiments in Anti-Angiogenic Cancer Drug Development--A Systematic Review

Natural Products in Medicinal Chemistry

Incidence of drug-induced liver injury in medical inpatients

Characterization of two splice variants of human organic anion transporting polypeptide 3A1 isolated from human brain

Molecular Interaction Fields: Applications in Drug Discovery and ADME Prediction

Pharmacophores and Pharmacophore Searches

Scrutinizing MHC-I binding peptides and their limits of variation

Calpain-1 Regulates Bax and Subsequent Smac-dependent Caspase-3 Activation in Neutrophil Apoptosis

Binding Mode Prediction of Cytochrome P450 and Thymidine Kinase Protein−Ligand Complexes by Consideration of Water and Rescoring in Automated Docking

Drug Metabolism Prediction

Chemoinformatics in Drug Discovery

Quantum medicinal chemistry

Drug Bioavailability: Estimation of Solubility, Permeability, Absorption and Bioavailability

Pharmacokinetics and Metabolism in Drug Design

Lead Generation: Methods and Strategies

Estimation of permeability by passive diffusion through Caco-2 cell monolayers using the drugs' lipophilicity and molecular weight

Transporters As Drug Targets

Estimation of Blood-Brain Barrier Crossing of Drugs Using Molecular Size and Shape, and H-Bonding Descriptors

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