These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
22. Effect of hydrogen bond anharmonicity on supersonic discrete Davydov soliton propagation. Cisneros-Ake LA; Minzoni AA Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Feb; 85(2 Pt 1):021925. PubMed ID: 22463262 [TBL] [Abstract][Full Text] [Related]
23. The function of soliton on bio-energy transport in the protein molecules: comment on "The theory of bio-energy transport in the protein molecules and its properties" by Xiao-feng Pang. Song T Phys Life Rev; 2011 Oct; 8(3):291-2; discussion 302-6. PubMed ID: 21852208 [No Abstract] [Full Text] [Related]
24. Variationally optimized basis orbitals for biological molecules. Ozaki T; Kino H J Chem Phys; 2004 Dec; 121(22):10879-88. PubMed ID: 15634039 [TBL] [Abstract][Full Text] [Related]
25. Tethered particle motion as a diagnostic of DNA tether length. Nelson PC; Zurla C; Brogioli D; Beausang JF; Finzi L; Dunlap D J Phys Chem B; 2006 Aug; 110(34):17260-7. PubMed ID: 16928025 [TBL] [Abstract][Full Text] [Related]
26. [Time in biological systems]. Igamberdiev AU Zh Obshch Biol; 1985; 46(4):471-82. PubMed ID: 3901580 [No Abstract] [Full Text] [Related]
27. Molecular fractionation with conjugated caps density matrix with pairwise interaction correction for protein energy calculation. Chen XH; Zhang JZ J Chem Phys; 2006 Jul; 125(4):44903. PubMed ID: 16942188 [TBL] [Abstract][Full Text] [Related]
28. Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations. Lu Z; Yang W J Chem Phys; 2004 Jul; 121(1):89-100. PubMed ID: 15260525 [TBL] [Abstract][Full Text] [Related]
29. Development of effective quantum mechanical/molecular mechanical (QM/MM) methods for complex biological processes. Riccardi D; Schaefer P; Yang Y; Yu H; Ghosh N; Prat-Resina X; König P; Li G; Xu D; Guo H; Elstner M; Cui Q J Phys Chem B; 2006 Apr; 110(13):6458-69. PubMed ID: 16570942 [TBL] [Abstract][Full Text] [Related]
30. A theoretical analysis on hydration thermodynamics of proteins. Imai T; Harano Y; Kinoshita M; Kovalenko A; Hirata F J Chem Phys; 2006 Jul; 125(2):24911. PubMed ID: 16848615 [TBL] [Abstract][Full Text] [Related]
31. Cooperative actions between myosin heads bring effective functions. Esaki S; Ishii Y; Nishikawa M; Yanagida T Biosystems; 2007 Apr; 88(3):293-300. PubMed ID: 17187925 [TBL] [Abstract][Full Text] [Related]
32. Kinetic modelling approaches to in vivo imaging. Phair RD; Misteli T Nat Rev Mol Cell Biol; 2001 Dec; 2(12):898-907. PubMed ID: 11733769 [TBL] [Abstract][Full Text] [Related]
33. [Mathematical modeling of the mechanism of cilia motion: an internal hydrodynamic drive]. Kotov NV; Miroshnikov VV; Iudin ID Biofizika; 1992; 37(2):301-5. PubMed ID: 7578321 [TBL] [Abstract][Full Text] [Related]
34. Specific protein-protein binding in many-component mixtures of proteins. Sear RP Phys Biol; 2004 Jun; 1(1-2):53-60. PubMed ID: 16204822 [TBL] [Abstract][Full Text] [Related]
35. A three dimensional (3-D) physical model of ribosome movement in protein synthesis. Cheng K; Zou CH Biomed Sci Instrum; 2003; 39():77-82. PubMed ID: 12724872 [TBL] [Abstract][Full Text] [Related]
36. Quantum chemical methods for the investigation of photoinitiated processes in biological systems: theory and applications. Dreuw A Chemphyschem; 2006 Nov; 7(11):2259-74. PubMed ID: 17009357 [TBL] [Abstract][Full Text] [Related]
37. Energetic pulses in exciton-phonon molecular chains and conservative numerical methods for quasilinear Hamiltonian systems. Lemesurier B Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Sep; 88(3):032707. PubMed ID: 24125294 [TBL] [Abstract][Full Text] [Related]
38. Theoretical analysis on changes in thermodynamic quantities upon protein folding: essential role of hydration. Imai T; Harano Y; Kinoshita M; Kovalenko A; Hirata F J Chem Phys; 2007 Jun; 126(22):225102. PubMed ID: 17581082 [TBL] [Abstract][Full Text] [Related]
39. Hybrid quantum/classical molecular dynamics for a proton transfer reaction coupled to a dissipative bath. Kim SY; Hammes-Schiffer S J Chem Phys; 2006 Jun; 124(24):244102. PubMed ID: 16821968 [TBL] [Abstract][Full Text] [Related]