COMPUTED REDOX POTENTIALS AND THE DESIGN OF BIOREDUCTIVE AGENTS

[1] HYPOXIA-MEDIATED NITRO-HETEROCYCLIC DRUGS IN THE RADIOTHERAPY AND CHEMOTHERAPY OF CANCER - AN OVERVIEW [J]. BIOCHEMICAL PHARMACOLOGY, 1986, 35 (01) : 71 - 76

[2] AMOS RD, 1986, CADPAC 3 0

[3] FREE-ENERGY CALCULATIONS BY COMPUTER-SIMULATION [J]. SCIENCE, 1987, 236 (4801) : 564 - 568

[4] CALCULATION OF THE RELATIVE CHANGE IN BINDING FREE-ENERGY OF A PROTEIN-INHIBITOR COMPLEX [J]. SCIENCE, 1987, 235 (4788) : 574 - 576

[5] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[6] ELECTROSTATIC POTENTIAL AND BINDING OF DRUGS TO THE MINOR GROOVE OF DNA [J]. JOURNAL OF MOLECULAR GRAPHICS, 1987, 5 (03): : 165 - &

[7] CIEPLAK P, 1987, INT J QUANT CHEM QBS, V14, P65

[8] Clark W.M., 1960, OXIDATION REDUCTION

[9] DEWER MJS, 1986, AMPAC QUANTUM CHEM P, V6, P24

[10] FRISCH M, 1985, GAUSSIAN 82 REVISION

[1] HYPOXIA-MEDIATED NITRO-HETEROCYCLIC DRUGS IN THE RADIOTHERAPY AND CHEMOTHERAPY OF CANCER - AN OVERVIEW [J]. BIOCHEMICAL PHARMACOLOGY, 1986, 35 (01) : 71 - 76

[2] AMOS RD, 1986, CADPAC 3 0

[3] FREE-ENERGY CALCULATIONS BY COMPUTER-SIMULATION [J]. SCIENCE, 1987, 236 (4801) : 564 - 568

[4] CALCULATION OF THE RELATIVE CHANGE IN BINDING FREE-ENERGY OF A PROTEIN-INHIBITOR COMPLEX [J]. SCIENCE, 1987, 235 (4788) : 574 - 576

[5] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[6] ELECTROSTATIC POTENTIAL AND BINDING OF DRUGS TO THE MINOR GROOVE OF DNA [J]. JOURNAL OF MOLECULAR GRAPHICS, 1987, 5 (03): : 165 - &

[7] CIEPLAK P, 1987, INT J QUANT CHEM QBS, V14, P65

[8] Clark W.M., 1960, OXIDATION REDUCTION

[9] DEWER MJS, 1986, AMPAC QUANTUM CHEM P, V6, P24

[10] FRISCH M, 1985, GAUSSIAN 82 REVISION