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Singh, Suresh B., Kollman, Peter A. (1999) Calculating the Absolute Free Energy of Association of Netropsin and DNA. Journal Of The American Chemical Society, 121 (14) 3267-3271 doi:10.1021/ja983118c

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Reference TypeJournal (article/letter/editorial)
TitleCalculating the Absolute Free Energy of Association of Netropsin and DNA
JournalJournal Of The American Chemical Society
AuthorsSingh, Suresh B.Author
Kollman, Peter A.Author
Year1999 (April)Volume121
Issue14
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja983118cSearch in ResearchGate
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Mindat Ref. ID1543445Long-form Identifiermindat:1:5:1543445:4
GUID0
Full ReferenceSingh, Suresh B., Kollman, Peter A. (1999) Calculating the Absolute Free Energy of Association of Netropsin and DNA. Journal Of The American Chemical Society, 121 (14) 3267-3271 doi:10.1021/ja983118c
Plain TextSingh, Suresh B., Kollman, Peter A. (1999) Calculating the Absolute Free Energy of Association of Netropsin and DNA. Journal Of The American Chemical Society, 121 (14) 3267-3271 doi:10.1021/ja983118c
In(1999, April) Journal Of The American Chemical Society Vol. 121 (14) American Chemical Society (ACS)

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Cieplak, Piotr., Kollman, Peter A. (1988) Calculation of the free energy of association of nucleic acid bases in vacuo and water solution. Journal Of The American Chemical Society, 110 (12) 3734-3739 doi:10.1021/ja00220a003
Massova, Irina, Kollman, Peter A. (1999) Computational Alanine Scanning To Probe Protein−Protein Interactions:  A Novel Approach To Evaluate Binding Free Energies. Journal Of The American Chemical Society, 121 (36) 8133-8143 doi:10.1021/ja990935j
Dang, Liem X., Kollman, Peter A. (1990) Free energy of association of the 18-crown-6:K+ complex in water: a molecular dynamics simulation. Journal Of The American Chemical Society, 112 (15) 5716-5720 doi:10.1021/ja00171a006
Dang, Liem X., Kollman, Peter A. (1990) Molecular dynamics simulations study of the free energy of association of 9-methyladenine and 1-methylthymine bases in water. Journal Of The American Chemical Society, 112 (2) 503-507 doi:10.1021/ja00158a005
Lee, Tai-Sung, Kollman, Peter A. (1999) Quantum Mechanical Calculations of Nucleophilic Attack in the Pseudouridine Synthesis Reaction. Journal Of The American Chemical Society, 121 (43) 9928-9931 doi:10.1021/ja991088n
Morgantini, Pierre-Yves, Kollman, Peter A. (1995) Solvation Free Energies of Amides and Amines: Disagreement between Free Energy Calculations and Experiment. Journal Of The American Chemical Society, 117 (22) 6057-6063 doi:10.1021/ja00127a019
Merz, Kenneth M., Kollman, Peter A. (1989) Free energy perturbation simulations of the inhibition of thermolysin: prediction of the free energy of binding of a new inhibitor. Journal Of The American Chemical Society, 111 (15) 5649-5658 doi:10.1021/ja00197a022
Bakowies, Dirk, Kollman, Peter A. (1999) Theoretical Study of Base-Catalyzed Amide Hydrolysis:  Gas- and Aqueous-Phase Hydrolysis of Formamide. Journal Of The American Chemical Society, 121 (24) 5712-5726 doi:10.1021/ja9837349
Wang, Jian, Kollman, Peter A. (1998) Alkali Cation Extraction by 18-Crown-6 and Its Derivatives:  A Free Energy Perturbation Study. Journal Of The American Chemical Society, 120 (43) 11106-11114 doi:10.1021/ja980464l
Miyamoto, Shuichi, Kollman, Peter A. (1992) Molecular dynamics studies of calixspherand complexes with alkali metal cations: calculation of the absolute and relative free energies of binding of cations to a calixspherand. Journal Of The American Chemical Society, 114 (10) 3668-3674 doi:10.1021/ja00036a015
Pearlman, David A., Kollman, Peter A. (1991) Evaluating the assumptions underlying force field development and application using free energy conformational maps for nucleosides. Journal Of The American Chemical Society, 113 (19) 7167-7177 doi:10.1021/ja00019a012
 
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