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AMBER (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "AMBER" in English language version.

refsWebsite
Global rank English rank
5doi.org
2nd place
2nd place
4nih.gov
4th place
4th place
2ambermd.org
low place
low place
2worldcat.org
5th place
5th place
1wiley.com
222nd place
297th place
1psu.edu
207th place
136th place

ambermd.org

doi.org

  • Weiner, Paul K.; Kollman, Peter A. (1981). "AMBER : Assisted model building with energy refinement. A general program for modeling molecules and their interactions". Journal of Computational Chemistry. 2 (3): 287–303. doi:10.1002/jcc.540020311. ISSN 0192-8651.
  • Pearlman, David A.; Case, David A.; Caldwell, James W.; Ross, Wilson S.; Cheatham, Thomas E.; DeBolt, Steve; Ferguson, David; Seibel, George; Kollman, Peter (1995). "AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules". Computer Physics Communications. 91 (1–3): 1–41. doi:10.1016/0010-4655(95)00041-d. ISSN 0010-4655.
  • Cornell WD, Cieplak P, Bayly CI, Gould IR, Merz KM Jr, Ferguson DM, Spellmeyer DC, Fox T, Caldwell JW, Kollman PA (1995). "A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules". J. Am. Chem. Soc. 117 (19): 5179–5197. CiteSeerX 10.1.1.323.4450. doi:10.1021/ja00124a002.
  • Maier, James A; Martinez, Carmenza; Kasavajhala, Koushik; Wickstrom, Lauren; Hauser, Kevin E; Simmerling, Carlos (2015). "Ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB". Journal of Chemical Theory and Computation. 11 (8): 3696–3713. doi:10.1021/acs.jctc.5b00255. PMC 4821407. PMID 26574453.
  • Dickson, Callum J; Madej, Benjamin D; Skjevik, Åge A; Betz, Robin M; Teigen, Knut; Gould, Ian R; Walker, Ross C (2014). "Lipid14: The Amber Lipid Force Field". Journal of Chemical Theory and Computation. 10 (2): 865–879. doi:10.1021/ct4010307. PMC 3985482. PMID 24803855.

nih.gov

ncbi.nlm.nih.gov

pubmed.ncbi.nlm.nih.gov

psu.edu

citeseerx.ist.psu.edu

  • Cornell WD, Cieplak P, Bayly CI, Gould IR, Merz KM Jr, Ferguson DM, Spellmeyer DC, Fox T, Caldwell JW, Kollman PA (1995). "A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules". J. Am. Chem. Soc. 117 (19): 5179–5197. CiteSeerX 10.1.1.323.4450. doi:10.1021/ja00124a002.

wiley.com

onlinelibrary.wiley.com

  • Weiner, Paul K.; Kollman, Peter A. (1981). "AMBER : Assisted model building with energy refinement. A general program for modeling molecules and their interactions". Journal of Computational Chemistry. 2 (3): 287–303. doi:10.1002/jcc.540020311. ISSN 0192-8651.

worldcat.org

search.worldcat.org

  • Weiner, Paul K.; Kollman, Peter A. (1981). "AMBER : Assisted model building with energy refinement. A general program for modeling molecules and their interactions". Journal of Computational Chemistry. 2 (3): 287–303. doi:10.1002/jcc.540020311. ISSN 0192-8651.
  • Pearlman, David A.; Case, David A.; Caldwell, James W.; Ross, Wilson S.; Cheatham, Thomas E.; DeBolt, Steve; Ferguson, David; Seibel, George; Kollman, Peter (1995). "AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules". Computer Physics Communications. 91 (1–3): 1–41. doi:10.1016/0010-4655(95)00041-d. ISSN 0010-4655.