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Structure-Based Target-Specific Screening Leads to Small-Molecule CaMKII Inhibitors

ChemMedChem

English

Cover Picture: Conjugation to Albumin-Binding Molecule Tags as a Strategy to Improve Both Efficacy and Pharmacokinetic Properties of the Complement Inhibitor Compstatin (ChemMedChem 10/2014)

English

Specific Non-Covalent Interactions Determine Optimal Structure of a Buried Ligand Moiety: QM/MM and Pure QM Modeling of Complexes of the Small-Molecule CD4 Mimetics and HIV1 Gp120

English

Inhibition of Cathepsin Activity in a Cell-Based Assay by a Light-Activated Ruthenium Compound

English

A DNA-Encoded Library of Chemical Compounds Based on Common Scaffolding Structures Reveals the Impact of Ligand Geometry on Protein Recognition

English

Toward the First Nonpeptidic Molecular Tong Inhibitor of Wild-Type and Mutated HIV-1 Protease Dimerization

English

Rational Design and Synthesis of 1-(Arylideneamino)-4-Aryl-1h -Imidazole-2-Amine Derivatives as Antiplatelet Agents

English

In Silico Studies Designed to Select Sesquiterpene Lactones With Potential Antichagasic Activity From an In-House Asteraceae Database

English

Novel, Selective, and Developable Dopamine D3 Antagonists With a Modified “Amino” Region

English

Nucleobase Modified Adefovir (PMEA) Analogues as Potent and Selective Inhibitors of Adenylate Cyclases From Bordetella Pertussis and Bacillus Anthracis

English

Amanote Research

Discover open access scientific publications

Search, annotate, share and cite publications

Publications in Pharmaceutics

Structure-Based Target-Specific Screening Leads to Small-Molecule CaMKII Inhibitors

Cover Picture: Conjugation to Albumin-Binding Molecule Tags as a Strategy to Improve Both Efficacy and Pharmacokinetic Properties of the Complement Inhibitor Compstatin (ChemMedChem 10/2014)

Specific Non-Covalent Interactions Determine Optimal Structure of a Buried Ligand Moiety: QM/MM and Pure QM Modeling of Complexes of the Small-Molecule CD4 Mimetics and HIV1 Gp120

Inhibition of Cathepsin Activity in a Cell-Based Assay by a Light-Activated Ruthenium Compound

A DNA-Encoded Library of Chemical Compounds Based on Common Scaffolding Structures Reveals the Impact of Ligand Geometry on Protein Recognition

Toward the First Nonpeptidic Molecular Tong Inhibitor of Wild-Type and Mutated HIV-1 Protease Dimerization

Rational Design and Synthesis of 1-(Arylideneamino)-4-Aryl-1h -Imidazole-2-Amine Derivatives as Antiplatelet Agents

In Silico Studies Designed to Select Sesquiterpene Lactones With Potential Antichagasic Activity From an In-House Asteraceae Database

Novel, Selective, and Developable Dopamine D3 Antagonists With a Modified “Amino” Region

Nucleobase Modified Adefovir (PMEA) Analogues as Potent and Selective Inhibitors of Adenylate Cyclases From Bordetella Pertussis and Bacillus Anthracis