publication venue for
- SIMULATION OF CONFORMATIONAL POSSIBILITIES OF DNA WITH THE AID OF CALCULATIONS OF THE ENERGIES OF NONBONDED INTERACTIONS IN COMPLEXES OF COMPLEMENTARY DINUCLEOSIDE PHOSPHATES. 12:1020-1027. 1978
- [Simulation of DNA conformation possibilities by means of nonbonded interaction energy calculations of complementary dinucleoside phosphate complexes].. 12:1319-1328. 1978
- Theoretical conformational analysis of several cholinesterase substrates with cyclic ammonium groups. 9:655-660. 1976
- A theoretical conformational analysis of the methylamide of N acetyl L lysine. 9:339-347. 1975
- Theoretical conformational analysis of the methylamide of N acetyl L arginine. 9:568-572. 1975
- [A theoretical conformational analysis of several substrates of cholinesterase having a cyclic ammonium group structure].. 9:820-827. 1975
- [Theoretical conformational analysis of methylamide N-acetyl-L-arginine].. 9:710-715. 1975
- [Theoretical conformational analysis of methylamide of N-acetyl-L-lysine].. 9:415-425. 1975