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Pichierri, Fabio, Aida, Misako, Gromiha, M. Michael, Sarai, Akinori (1999) Free-Energy Maps of Base−Amino Acid Interactions for DNA−Protein Recognition. Journal Of The American Chemical Society, 121 (26) 6152-6157 doi:10.1021/ja984124b

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Reference TypeJournal (article/letter/editorial)
TitleFree-Energy Maps of Base−Amino Acid Interactions for DNA−Protein Recognition
JournalJournal Of The American Chemical Society
AuthorsPichierri, FabioAuthor
Aida, MisakoAuthor
Gromiha, M. MichaelAuthor
Sarai, AkinoriAuthor
Year1999 (July)Volume121
Issue26
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja984124bSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID1546879Long-form Identifiermindat:1:5:1546879:8
GUID0
Full ReferencePichierri, Fabio, Aida, Misako, Gromiha, M. Michael, Sarai, Akinori (1999) Free-Energy Maps of Base−Amino Acid Interactions for DNA−Protein Recognition. Journal Of The American Chemical Society, 121 (26) 6152-6157 doi:10.1021/ja984124b
Plain TextPichierri, Fabio, Aida, Misako, Gromiha, M. Michael, Sarai, Akinori (1999) Free-Energy Maps of Base−Amino Acid Interactions for DNA−Protein Recognition. Journal Of The American Chemical Society, 121 (26) 6152-6157 doi:10.1021/ja984124b
In(1999, July) Journal Of The American Chemical Society Vol. 121 (26) American Chemical Society (ACS)

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Sayano, Kenji, Kono, Hidetoshi, Gromiha, M. Michael, Sarai, Akinori (2000) Multicanonical Monte Carlo calculation of the free-energy map of the base-amino acid interaction. Journal of Computational Chemistry, 21 (11). 954-962 doi:10.1002/1096-987x(200008)21:11<954::aid-jcc5>3.0.co;2-4
Michael Gromiha, M., Siebers, Jörg G., Selvaraj, Samuel, Kono, Hidetoshi, Sarai, Akinori (2004) Intermolecular and Intramolecular Readout Mechanisms in Protein–DNA Recognition. Journal of Molecular Biology, 337 (2). 285-294 doi:10.1016/j.jmb.2004.01.033
Araúzo-Bravo, Marcos J., Fujii, Satoshi, Kono, Hidetoshi, Ahmad, Shandar, Sarai, Akinori (2005) Sequence-Dependent Conformational Energy of DNA Derived from Molecular Dynamics Simulations:  Toward Understanding the Indirect Readout Mechanism in Protein−DNA Recognition. Journal Of The American Chemical Society, 127 (46) 16074-16089 doi:10.1021/ja053241l
Pichierri, Fabio, Sarai, Akinori (1999) Properties of phosphorothioate DNA analogs. An ab initio study of prototype model linkages derived from dimethyl-phosphate anion. Journal of Molecular Structure: THEOCHEM, 460. 103-116 doi:10.1016/s0166-1280(98)00309-1
Gromiha, M. Michael, Fukui, Kazuhiko (2011) Scoring Function Based Approach for Locating Binding Sites and Understanding Recognition Mechanism of Protein−DNA Complexes. Journal of Chemical Information and Modeling, 51 (3) 721-729 doi:10.1021/ci1003703
Gromiha, M. Michael (2005) A Statistical Model for Predicting Protein Folding Rates from Amino Acid Sequence with Structural Class Information. Journal of Chemical Information and Modeling, 45 (2) 494-501 doi:10.1021/ci049757q
Gromiha, M. Michael, Selvaraj, S., Thangakani, A. Mary (2006) A Statistical Method for Predicting Protein Unfolding Rates from Amino Acid Sequence. Journal of Chemical Information and Modeling, 46 (3) 1503-1508 doi:10.1021/ci050417u
Pichierri, Fabio, Sarai, Akinori (2000) Elastic properties of the poly-l-glycine α-helix from periodic SCF-LMO calculations. Chemical Physics Letters, 322. 536-542 doi:10.1016/s0009-2614(00)00448-6
, (1952) COMMUNICATIONS TO THE EDITOR. Journal Of The American Chemical Society, 74 (23) 6152-6157 doi:10.1021/ja01143a079
Zondlo, Neal J., Schepartz, Alanna (1999) Highly Specific DNA Recognition by a Designed Miniature Protein. Journal Of The American Chemical Society, 121 (29) 6938-6939 doi:10.1021/ja990968z
Lewis, Frederick D., Liu, Xiaoyang, Miller, Scott E., Wasielewski, Michael R. (1999) Electronic Interactions between π-Stacked DNA Base Pairs and Diphenylacetylene-4,4‘-dicarboxamide in Hairpin DNA. Journal Of The American Chemical Society, 121 (41) 9746-9747 doi:10.1021/ja9924997
 
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