2 citations · 2 across the 2 of their papers we have counts for
2 papers
q-bio.BM2015★ 2 cited
Computational Study of Molecular Mechanisms of Caffeine Actions
V. I. Poltev, E. Rodriguez, T. I. Grokhlina +3
Caffeine (CAF) is one of the most widely and regularly consumed biologically active substances. We use computer simulation approach to the study of CAF activity by searching for it…
physics.bio-ph2013
Comparative Molecular Mechanics and Quantum Mechanics Study of Microhydration of Nucleic Acid Bases
J. Lino, E. González, A. Deriabina +2
DNA is the most important biological molecule, and its hydration contributes essentially to the structure and functions of the double helix. We analyze the microhydration of the in…