An all atom force field for simulations of proteins and nucleic acids

Journal of Computational Chemistry

Volumn 7, Issue 2, 1986, Pages 230-252

  Weiner, Scott J ^a   Kollman, Peter A ^a   Nguyen, Dzung T ^b   Case, David A ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84988053694     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.540070216     Document Type: Article

References (59)

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3. Vibrational spectra of nucleic acid constituents—I
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5. Planar and nonplanar vibrations of cytosine
6. Vibrational study of 15N and D substituted guanines in acid and basic solutions
7. The crystal structure of imidazole by neutron diffraction at 20°C and –150°C
8. Etude par spectrométrie i.r. et Raman de l'indole et de l'indolizine. Liaison hydrogène NH ⋯ π
9. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
10. Simulation of formamide hydrolysis by hydroxide ion in the gas phase and in aqueous solution
11. A molecular dynamics simulation of double helical B DNA including counterions and water