Search Result "watson-crick base pairs"
Non-Natural Nucleosides for the Specific Recognition of Watson-Crick Base Pairs
Journal: Current Organic Chemistry
Volume: 7 Issue: 5 Year: 2003 Page: 427-446
Author(s): Maria G.M. Purwanto, Klaus Weisz
Highlights in Organic Chemistry [Modification of Nucleoside Heterocycles to Probe and Expand Nucleic Acid Structure and Function]
Journal: Letters in Organic Chemistry
Volume: 2 Issue: 6 Year: 2005 Page: 496-500
Author(s): E. Rozners
Thermodynamic and Kinetic Analyses of Nucleic Acid Structures for Pharmacogenomics
Journal: Current Pharmacogenomics
Volume: 3 Issue: 3 Year: 2005 Page: 217-236
Author(s): Daisuke Miyoshi, Naoki Sugimoto
Single-Stranded γPNAs for In Vivo Site-Specific Genome Editing via Watson-Crick Recognition
Journal: Current Gene Therapy
Volume: 14 Issue: 5 Year: 2014 Page: 331-342
Author(s): Raman Bahal,Elias Quijano,Nicole A. McNeer,Yanfeng Liu,Dinesh C. Bhunia,Francesco Lopez-Giraldez,Rachel J. Fields,William M. Saltzman,Danith H. Ly,Peter M. Glazer
Deoxyribozymes as Inhibitors of Vascular Smooth Muscle Cell Growth
Journal: Current Pharmaceutical Biotechnology
Volume: 5 Issue: 4 Year: 2004 Page: 337-339
Author(s): Levon M. Khachigian
Self-Assembly-Based Structural DNA Nanotechnology
Journal: Current Organic Chemistry
Volume: 15 Issue: 4 Year: 2011 Page: 534-547
Author(s): Zhao Zhang, Yanming Fu, Baojie Li, Guoyin Feng, Can Li, Chunhai Fan, Lin He
Antisense Oligonucleotides: The State of the Art
Journal: Current Medicinal Chemistry
Volume: 12 Issue: 1 Year: 2005 Page: 2193-2214
Author(s): T. Aboul-Fadl
DFT Studies on Nucleic Acid Base (NAB)âM2 /M2 2+ Complexes
Ebook: DFT-Based Studies On Atomic Clusters
Volume: 1 Year: 2024
Author(s): Ambrish Kumar Srivastava
Doi: 10.2174/9789815274042124010007
A Stochastic Mechanism for DNA Vitrification
Ebook: Applied Biomathematics for Nucleic Acid Chemistry and Protein Folding: Quantitative Simulations
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179965123010008
A Stochastic Mechanism for DNA Melting
Ebook: Applied Biomathematics for Nucleic Acid Chemistry and Protein Folding: Quantitative Simulations
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179965123010004