Thư Viện trường Đại Học Nha Trang

Molecular Diversity, Tập 17, Số 1, 2013

Mục lục:

Dòng	Nội dung
1	Highly stereoselective synthesis of (Z)- and (E)-chloro-substituted-α-methylene-γ-butyrolactone by possibly controlling cis- and trans-chloropalladation / Yi Dong and others
2	The base-free chemoselective ring opening of epoxides with carboxylic acids using [bmim]Br: a rapid entry into 1,2-diol mono-esters synthesis / Mohammad Navid Soltani Rad, Somayeh Behrouz
3	Synthesis, pharmacological evaluation and conformational investigation of endomorphin-2 hybrid analogues / Giordano Lesma and others
4	A mild and efficient one-pot synthesis of -amino carbonyl compounds via Mannich reaction under ambient temperature condition / Santosh V. Goswami and others
5	Straightforward synthesis of thiazoline-incorporated chalconoids from phenacyl halides / Adile Ayati, Saeed Emami
6	3-Bromopenta-2,4-dienylsilane: a useful reagent for the preparation of [3]dendralenes and polycyclic compounds / Mohammed Rahif and others
7	An efficient and facile synthesis of 3-amino-5-chromenyl- butenolides from 3-formyl chromone, dialkyl acetylenedicarboxylate, and primary amines / Saeed Balalaie and others
8	Reliably assessing prediction reliability for high dimensional QSAR data / Jianping Huang, Xiaohui Fan
9	Discriminating of ATP competitive Src kinase inhibitors and decoys using self-organizing map and support vector machine / Aixia Yan and others
10	Using self-organizing map (SOM) and support vector machine (SVM) for classification of selectivity of ACAT inhibitors / Ling Wang and others
11	High-throughput virtual screening of phloroglucinol derivatives against HIV-reverse transcriptase / Vilas Belekar, Anup Shah, Prabha Garg
12	Structure-based design and analysis of MAO-B inhibitors for Parkinson's disease: using in silico approaches / Pavan Kare, Jyotsna Bhat, M. Elizabeth Sobhia
13	Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitors / Amit K. Halder, Achintya Saha, Tarun Jha
14	Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approach / Anuseema Bhadauriya and others
15	Advances in QSPR/QSTR models of ionic liquids for the design of greener solvents of the future / Rudra Narayan Das, Kunal Roy