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CHARMM (Serbian Wikipedia)

Analysis of information sources in references of the Wikipedia article "CHARMM" in Serbian language version.

refsWebsite
Global rank Serbian rank
7doi.org
2nd place
4th place
1umaryland.edu
low place
2,588th place

doi.org

  • MacKerell, Jr. AD; et al. (1998). „All-atom empirical potential for molecular modeling and dynamics studies of proteins”. J Phys Chem B. 102: 3586—3616. doi:10.1021/jp973084f. 
  • MacKerell, Jr. AD; Feig M; Brooks, III CL (2004). „Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations”. J Comput Chem. 25: 1400—1415. doi:10.1002/jcc.20065. 
  • Brooks CL, Chen J, Im W (2006). „Balancing solvation and intramolecular interactions: toward a consistent generalized born force field (CMAP opt. for GBSW)”. J Am Chem Soc. 128: 3728—3736. doi:10.1021/ja057216r. 
  • MacKerell, Jr. AD; Banavali N; Foloppe N (2001). „Development and current status of the CHARMM force field for nucleic acids”. Biopolymers. 56: 257—265. doi:10.1002/1097-0282(2000)56:4<257::AID-BIP10029>3.0.CO;2-W. 
  • K. Vanommeslaeghe; E. Hatcher; et al. (2009). „CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields”. J Comput Chem. doi:10.1002/jcc.21367. 
  • Patel, S.; MacKerell, Jr. AD; Brooks III, Charles L (2004). „CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations”. J Comput Chem. 25: 1—15. doi:10.1002/jcc.10355. 
  • Patel, S.; MacKerell, Jr. AD; Brooks III, Charles L (2004). „CHARMM fluctuating charge force field for proteins: II protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model”. J Comput Chem. 25: 1504—1514. doi:10.1002/jcc.20077. 

umaryland.edu

mackerell.umaryland.edu