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A BOILED-Egg To Predict Gastrointestinal Absorption and Brain Penetration of Small MoleculesNetwork pharmacological identification of active compounds and potential actions of Erxian decoction in alleviating menopause-related symptomsStructure-based ligand discovery for the protein-protein interface of chemokine receptor CXCR4Structure Based Docking and Molecular Dynamic Studies of Plasmodial Cysteine Proteases against a South African Natural Compound and its Analogs.Disease-Specific Differentiation Between Drugs and Non-Drugs Using Principal Component Analysis of Their Molecular Descriptor Space.Biofocussed chemoprospecting: An efficient approach for drug discovery.Going further than Lipinski's rule in drug design.Chemical predictive modelling to improve compound quality.Lost in chemical space? Maps to support organometallic catalysis.Synthesis, Antimicrobial, Antiquorum-Sensing, and Cytotoxic Activities of New Series of Isoindoline-1,3-dione, Pyrazolo[5,1-a]isoindole, and Pyridine Derivatives.Antimicrobial and antiquorum-sensing studies. Part 3: Synthesis and biological evaluation of new series of [1,3,4]thiadiazoles and fused [1,3,4]thiadiazoles.The Isoxazole Ring and Its N-Oxide: A Privileged Core Structure in Neuropsychiatric Therapeutics.Impact of Microbial Natural Products on Antibacterial Drug Discovery
P2860
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description
im April 2011 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у квітні 2011
@uk
name
Understanding drug-likeness
@en
Understanding drug-likeness
@nl
type
label
Understanding drug-likeness
@en
Understanding drug-likeness
@nl
prefLabel
Understanding drug-likeness
@en
Understanding drug-likeness
@nl
P2093
P2860
P356
P1476
Understanding drug-likeness
@en
P2093
Amiram Goldblum
Anwar Rayan
Tudor I. Oprea
P2860
P304
P356
10.1002/WCMS.52
P577
2011-04-28T00:00:00Z