162 results on '"Shang Zhicai"'
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2. Induction of defense in cereals by 4-fluorophenoxyacetic acid suppresses insect pest populations and increases crop yields in the field
3. Integrating statistical and experimental protocols to model and design novel Gemini surfactants with promising critical micelle concentration and low environmental risk
4. Prediction of protein 13C α NMR chemical shifts using a combination scheme of statistical modeling and quantum-mechanical analysis
5. Halogen–water–hydrogen bridges in biomolecules
6. Comprehensive comparison of eight statistical modelling methods used in quantitative structure–retention relationship studies for liquid chromatographic retention times of peptides generated by protease digestion of the Escherichia coli proteome
7. A systematical comparison of DFT methods in reproducing the interaction energies of halide series with protein moieties
8. Large Phase Ratio Spontaneous Extraction Followed by GC–MS for the Determination of Caffeine in Beverages
9. Gaussian process: an alternative approach for QSAM modeling of peptides
10. Side-chain conformational space analysis (SCSA): A multi conformation-based QSAR approach for modeling and prediction of protein–peptide binding affinities
11. 2D molecular graphics: a flattened world of chemistry and biology
12. LigEvolutioner, a New Strategy for Modification and Optimization of Lead Compounds in Receptor/Ligand Complexes
13. Finding new elicitors that induce resistance in rice to the white-backed planthopper Sogatella furcifera
14. Metal-free C–N bond-forming reaction: straightforward synthesis of anilines, through cleavage of aryl C–O bond and amide C–N bond
15. Diversity-Oriented Synthesis of Natural-Product-like Libraries Containing a 3-Methylbenzofuran Moiety for the Discovery of New Chemical Elicitors
16. Diversity-Oriented Synthesis of Natural-Product-like Libraries Containing a 3-Methylbenzofuran Moiety for the Discovery of New Chemical Elicitors.
17. Indirect Readout in Protein-Peptide Recognition: A Different Story from Classical Biomolecular Recognition
18. ChemInform Abstract: Metal‐Free C—N Bond‐Forming Reaction: Straightforward Synthesis of Anilines, Through Cleavage of Aryl C—O Bond and Amide C—N Bond.
19. A novel hydride-mediated reductive rearrangement of amide: a facile synthesis of pyrimidyl and triazinyl amines
20. Toward a Quantitative Model and Prediction of the Cloud Point of Normal Nonionic Surfactants and Novel Gemini Surfactants with Heuristic Method and Gaussian Process
21. A General and Efficient CuBr2-CatalyzedN-Arylation of Secondary Acyclic Amides
22. ChemInform Abstract: A Green Method for the Synthesis of 3-Substituted Coumarins Catalyzed by L-Lysine in Water via Knoevenagel Condensation.
23. ChemInform Abstract: Efficient Dimeric Esterification of Alcohols with NBS in Water Using L‐Proline as Catalyst.
24. A Green Method for the Synthesis of 3-Substituted Coumarins Catalyzed by L-Lysine in Water Via Knoevenagel Condensation
25. Synthesis of Citral and Its Intermediates
26. Efficient Dimeric Esterification of Alcohols with NBS in Water Using L-Proline as Catalyst
27. A systematical comparison of DFT methods in reproducing the interaction energies of halide series with protein moieties
28. Correction to Copper-Mediated Coupling of 1,1-Dibromo-1-alkenes with Imidazoles: A General Method for the Synthesis of N-Alkynylimidazoles
29. Prediction of protein 13Cα NMR chemical shifts using a combination scheme of statistical modeling and quantum-mechanical analysis
30. ChemInform Abstract: Catalysis by L‐Lysine: A Green Method for the Condensation of Aromatic Aldehydes with Acidic Methylene Compounds in Water at Room Temperature.
31. Synthesis of Citral and Its Intermediates
32. Do Halide Motifs Stabilize Protein Architecture?
33. ChemInform Abstract: A Green and Novel Method of Synthesizing 2,2′-Arylmethylene Bis(3-hydroxy-5,5-dimethylcyclohex-2-enone) Catalyzed by L-Histidine in Ionic Liquid.
34. Catalysis by L-Lysine: A Green Method for the Condensation of Aromatic Aldehydes with Acidic Methylene Compounds in Water at Room Temperature
35. Systematic Classification and Analysis of Themes in Protein−DNA Recognition
36. A Green and Novel Method of Synthesizing 2,2′‐Arylmethylene Bis(3‐hydroxy‐5,5‐dimethylcyclohex‐2‐enone) Catalyzed by L‐Histidine in Ionic Liquid
37. ChemInform Abstract: Fast and Eco‐Friendly Synthesis of Dipyrromethanes by H2SO4·SiO2 Catalysis under Solvent‐Free Conditions.
38. Halogen-Ionic Bridges: Do They Exist in the Biomolecular World?
39. Fast and Eco-friendly Synthesis of Dipyrromethanes by H2SO4·SiO2Catalysis under Solvent-free Conditions
40. Correction to Copper-Mediated Coupling of 1,1-Dibromo-1-alkenes with Imidazoles: A General Method for the Synthesis of N-Alkynylimidazoles
41. Large Phase Ratio Spontaneous Extraction Followed by GC–MS for the Determination of Caffeine in Beverages
42. Prediction of Ion Drift Times for a Proteome-Wide Peptide Set Using Partial Least Squares Regression, Least-Squares Support Vector Machine and Gaussian Process
43. Fluorine Bonding — How Does It Work In Protein−Ligand Interactions?
44. 2D depiction of nonbonding interactions for protein complexes
45. Geometric similarity between protein–RNA interfaces
46. ChemInform Abstract: A Catalytic Method for Room‐Temperature Michael Additions Using 12‐Tungstophosphoric Acid as a Reusable Catalyst in Water.
47. ChemInform Abstract: Synthesis of Pyrazoles, Diazepines, Enaminones, and Enamino Esters Using 12-Tungstophosphoric Acid as a Reusable Catalyst in Water.
48. Gaussian process: an alternative approach for QSAM modeling of peptides
49. A Catalytic Method for Room-Temperature Michael Additions Using 12-Tungstophosphoric Acid as a Reusable Catalyst in Water
50. Quantitative Sequence-Activity Model (QSAM): Applying QSAR Strategy to Model and Predict Bioactivity and Function of Peptides, Proteins and Nucleic Acids
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