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                             16 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Advances in QSPR/QSTR models of ionic liquids for the design of greener solvents of the future Das, Rudra Narayan
2013
17 1 p. 151-196
artikel
2 A mild and efficient one-pot synthesis of $$\upbeta $$-amino carbonyl compounds via Mannich reaction under ambient temperature condition Goswami, Santosh V.
2013
17 1 p. 33-40
artikel
3 An efficient and facile synthesis of 3-amino-5-chromenyl-butenolides from 3-formyl chromone, dialkyl acetylenedicarboxylate, and primary amines Balalaie, Saeed
2013
17 1 p. 55-61
artikel
4 3-Bromopenta-2,4-dienylsilane: a useful reagent for the preparation of [3]dendralenes and polycyclic compounds Rahif, Mohammed
2013
17 1 p. 49-53
artikel
5 Discriminating of ATP competitive Src kinase inhibitors and decoys using self-organizing map and support vector machine Yan, Aixia
2012
17 1 p. 75-83
artikel
6 Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitors Halder, Amit K.
2013
17 1 p. 123-137
artikel
7 Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitors Halder, Amit K.

17 1 p. 123-137
artikel
8 Highly stereoselective synthesis of (Z)- and (E)-chloro-substituted-$$\alpha $$-methylene-$$\gamma $$-butyrolactone by possibly controlling cis- and trans-chloropalladation Dong, Yi
2013
17 1 p. 1-7
artikel
9 High-throughput virtual screening of phloroglucinol derivatives against HIV-reverse transcriptase Belekar, Vilas
2013
17 1 p. 97-110
artikel
10 Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approach Bhadauriya, Anuseema
2013
17 1 p. 139-149
artikel
11 Reliably assessing prediction reliability for high dimensional QSAR data Huang, Jianping
2012
17 1 p. 63-73
artikel
12 Straightforward synthesis of thiazoline-incorporated chalconoids from phenacyl halides Ayati, Adile
2013
17 1 p. 41-47
artikel
13 Structure-based design and analysis of MAO-B inhibitors for Parkinson’s disease: using in silico approaches Kare, Pavan
2013
17 1 p. 111-122
artikel
14 Synthesis, pharmacological evaluation and conformational investigation of endomorphin-2 hybrid analogues Lesma, Giordano
2012
17 1 p. 19-31
artikel
15 The base-free chemoselective ring opening of epoxides with carboxylic acids using [bmim]Br: a rapid entry into 1,2-diol mono-esters synthesis Rad, Mohammad Navid Soltani
2012
17 1 p. 9-18
artikel
16 Using self-organizing map (SOM) and support vector machine (SVM) for classification of selectivity of ACAT inhibitors Wang, Ling
2012
17 1 p. 85-96
artikel
                             16 gevonden resultaten
 
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