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Molekuliarnaia Biologiia|September 29, 2010
[GUI-BioPASED program for molecular dynamics modelling of biopolymers with a graphical user interface]A V Popov, Iu N Vorob'evMolekuliarnaia Biologiia|May 1, 1981
[Method for conformation calculations of large fragments of nucleic acids. I. Models for conformational energy surface ribose and 2'-deoxyribose]Iu N Vorob'evMolekuliarnaia Biologiia|January 1, 1989
[Calculation of the stability of mini-duplexes of DNA in an electrolyte solution using a molecular mechanics method in approximating a statistical model of the environment]Iu N Vorob'evMolekuliarnaia Biologiia|May 2, 2003
[Methods of computer modeling and conformational mobility of DNA duplexes]Iu N Vorob'evMolekuliarnaia Biologiia|March 1, 1983
[Method for conformational calculations of large fragments of nucleic acids. III. Long range interactions]Iu N Vorob'evBioorganicheskaia Khimiia|February 1, 1991
[Study of the structural-energy aspects of complementary-addressed modifications of nucleic acids by reactive oligonucleotide derivatives having a 4-[N-methyl-N-(2-chloroethyl)amino[benzylidene group at the 3'end by a molecular mechanics method]Iu N Vorob'evMolekuliarnaia Biologiia|June 4, 2011
[Molecular dynamics method for proteins with ionization-conformation coupling and equilibrium titration]Iu N Vorob'evMolekuliarnaia Biologiia|October 26, 2005
[Modeling of the mechanism of interactions of oligonucleotides with 3'-end of the yeast tRNA(Phe)]Iu N Vorob'evPageof 30