Pages that link to "Q32060521"
The following pages link to Combinatorial drug discovery: which methods will produce the greatest value? (Q32060521):
Displaying 22 items.
- Biotechnology and genetic engineering in the new drug development. Part I. DNA technology and recombinant proteins (Q26826903) (← links)
- Progressive Hemorrhage and Myotoxicity Induced by Echis carinatus Venom in Murine Model: Neutralization by Inhibitor Cocktail of N,N,N',N'-Tetrakis (2-Pyridylmethyl) Ethane-1,2-Diamine and Silymarin (Q28547272) (← links)
- Parallel solid-phase synthesis of nucleoside phosphoramidate libraries (Q30701345) (← links)
- Combinatorial chemistry as a tool for drug discovery (Q30872244) (← links)
- Biodiversity and drug discovery--a symbiotic relationship (Q30977258) (← links)
- Combinatorial synthesis and screening of a chemical library of 1,4-dihydropyridine calcium channel blockers (Q32025929) (← links)
- Combinatorial biocatalysis: a natural approach to drug discovery (Q32061487) (← links)
- Pharmacological applications of inorganic complexes (Q33670435) (← links)
- Discovery of small peptide antagonists of PED/PEA15-D4α interaction from simplified combinatorial libraries (Q33812008) (← links)
- Estimation of affinities of ligands in mixtures via magnetic recovery of target-ligand complexes and chromatographic analyses: chemometrics and an experimental model (Q33890527) (← links)
- Flow cytometry and cell sorting of heterogeneous microbial populations: the importance of single-cell analyses (Q34063938) (← links)
- The quest for affinity chromatography ligands: are the molecular libraries the right source? (Q35649362) (← links)
- Application of capillary electrophoresis-electrospray ionization mass spectometry in the determination of molecular diversity (Q36801159) (← links)
- Combinatorial chemistry and biology: an opportunity for engineers (Q36817866) (← links)
- Solid phase organic synthesis (SPOS): a novel route to diketopiperazines and diketomorpholines (Q36872998) (← links)
- Multidimensional chromatography coupled with mass spectrometry for target-based screening (Q36875200) (← links)
- In-silico combinatorial design and pharmacophore modeling of potent antimalarial 4-anilinoquinolines utilizing QSAR and computed descriptors (Q42355528) (← links)
- Enantiomeric scaffolding of α-tetralone and related scaffolds by EKR (enzymatic kinetic resolution) and stereoselective ketoreduction with ketoreductases. (Q46980948) (← links)
- DRASTIC(Diffuse Reflectance Absorbance Spectroscopy Taking In Chemometrics). A novel, rapid, hyperspectral, FT-IR-based approach to screening for biocatalytic activity and metabolite overproduction (Q56974782) (← links)
- Diffuse reflectance absorbance spectroscopy taking in chemometrics (DRASTIC). A hyperspectral FT-IR-based approach to rapid screening for metabolite overproduction (Q56974885) (← links)
- LC fluorescence method for multiple synthetic compounds to rapidly create in vivo pharmacokinetic database utilizing 'N-in-One' dosing (Q74410554) (← links)
- Use of "N-in-One" dosing to create an in vivo pharmacokinetics database for use in developing structure-pharmacokinetic relationships (Q74533527) (← links)