1 |
|
CHEMICAL COMPUTATION - Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR/
|
Giron�s, Xavier
|
American Chemical Society
|
2000
|
|
|
2 |
|
CHEMICAL COMPUTATION - Prediction of Polar Surface Area and Drug Transport Processes Using Simple Parameters and PLS Statistics/
|
�sterberg, Thomas
|
American Chemical Society
|
2000
|
|
|
3 |
|
Brief Articles - Preparation and Biological Activity of Amino Acid and Peptide Conjugates of Antitumor Hydroxymethylacylfulvene/
|
McMorris, Trevor C
|
American Chemical Society
|
2000
|
|
|
4 |
|
Development of Peptide 3D Structure Mimetics: Rational Design of Novel Peptoid Cholecystokinin Receptor Antagonists/
|
Low, Caroline M R
|
American Chemical Society
|
2000
|
|
|
5 |
|
CHEMICAL INFORMATION - Multivariate Analysis of Near-Infrared Spectra Using the G-Programming Language/
|
Soyemi, Olusola O
|
American Chemical Society
|
2000
|
|
|
6 |
|
Selective Protection and Functionalization of Morphine: Synthesis and Opioid Receptor Binding Properties of 3-Amino-3-desoxymorphine Derivatives/
|
Wentland, Mark P
|
American Chemical Society
|
2000
|
|
|
7 |
|
Brief Articles - Conceptually New 20-epi-22-Oxa Sulfone Analogues of the Hormone 1a,25-Dihydroxy-vitamin D3: Synthesis and Biological Evaluation/
|
Posner, Gary H
|
American Chemical Society
|
2000
|
|
|
8 |
|
CHEMICAL COMPUTATION - Unsupervised Forward Selection: A Method for Eliminating Redundant Variables/
|
Whitley, D C
|
American Chemical Society
|
2000
|
|
|
9 |
|
MOLECULAR MODELING - E-State Modeling of Dopamine Transporter Binding. Validation of the Model for a Small Data Set/
|
Maw, Hlaing Hlaing
|
American Chemical Society
|
2000
|
|
|
10 |
|
CHEMICAL COMPUTATION - Fast Determination of 13C NMR Chemical Shifts Using Artificial Neural Networks/
|
Meiler, J
|
American Chemical Society
|
2000
|
|
|