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