Digitale Bibliotheek
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                             17 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A possible molecular metric for biological evolvability Mittal, Aditya
2012
37 3 p. 573-577
artikel
2 A revisit of the mode of interaction of small transcription inhibitors with genomic DNA Dasgupta, Dipak
2012
37 3 p. 475-481
artikel
3 Characterization of structural and free energy properties of promoters associated with Primary and Operon TSS in Helicobacter pylori genome and their orthologs Kumar, Aditya
2012
37 3 p. 423-431
artikel
4 Determination of low-energy structures of a small RNA hairpin using Monte Carlo–based techniques Shanker, Sudhanshu
2012
37 3 p. 533-538
artikel
5 DNA damage by reactive species: Mechanisms, mutation and repair Jena, N R
2012
37 3 p. 503-517
artikel
6 DNA-energetics-based analyses suggest additional genes in prokaryotes Khandelwal, Garima
2012
37 3 p. 433-444
artikel
7 DNA triplex structures in neurodegenerative disorder, Friedreich’s ataxia Rajeswari, Moganty R
2012
37 3 p. 519-532
artikel
8 Effect of temperature on DNA double helix: An insight from molecular dynamics simulation Kundu, Sangeeta
2012
37 3 p. 445-455
artikel
9 Inhibition of HIV-1 Integrase gene expression by 10-23 DNAzyme Singh, Nirpendra
2012
37 3 p. 493-502
artikel
10 In silico study of interaction between rice proteins enhanced disease susceptibility 1 and phytoalexin deficient 4, the regulators of salicylic acid signalling pathway Singh, Indra
2012
37 3 p. 563-571
artikel
11 Interaction of nucleic acids with carbon nanotubes and dendrimers Nandy, Bidisha
2012
37 3 p. 457-474
artikel
12 Nucleic acids in disease and disorder: Understanding the language of life emerging from the ‘ABC’ of DNA Bansal, Manju
2012
37 3 p. 375-378
artikel
13 Prediction of DNA-binding specificity in zinc finger proteins Roy, Sumedha
2012
37 3 p. 483-491
artikel
14 RNA targeting by small molecules: Binding of protoberberine, benzophenanthridine and aristolochia alkaloids to various RNA structures Kumar, Gopinatha Suresh
2012
37 3 p. 539-552
artikel
15 Structural studies on ligand–DNA systems: A robust approach in drug design Kumar, Surat
2012
37 3 p. 553-561
artikel
16 Studies of base pair sequence effects on DNA solvation based on all-atom molecular dynamics simulations Dixit, Surjit B
2012
37 3 p. 399-421
artikel
17 The ABCs of molecular dynamics simulations on B-DNA, circa 2012 Beveridge, David L
2012
37 3 p. 379-397
artikel
                             17 gevonden resultaten
 
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