Computational methods to predict binding free energy in ligand-receptor complexes

[11] BRYAN WP, 1994, SCIENCE, V266, P1726

[12] CATION-PI INTERACTIONS - NONADDITIVE EFFECTS ARE CRITICAL IN THEIR ACCURATE REPRESENTATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (14) : 4177 - 4178

[13] SOLVATION - EFFECTS OF MOLECULAR-SIZE AND SHAPE [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (08) : 7007 - 7026

[14] PRINCIPLES OF PROTEIN-PROTEIN RECOGNITION [J]. NATURE, 1975, 256 (5520) : 705 - 708

[15] Connelly Patrick R., 1994, Current Opinion in Biotechnology, V5, P381, DOI 10.1016/0958-1669(94)90046-9

[16] HYDROPHOBICITY SCALES AND COMPUTATIONAL TECHNIQUES FOR DETECTING AMPHIPATHIC STRUCTURES IN PROTEINS [J]. JOURNAL OF MOLECULAR BIOLOGY, 1987, 195 (03) : 659 - 685

[17] AM1-SM2 AND PM3-SM3 PARAMETERIZED SCF SOLVATION MODELS FOR FREE-ENERGIES IN AQUEOUS-SOLUTION [J]. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1992, 6 (06) : 629 - 666

[18] SIDE-CHAIN ENTROPY OPPOSES ALPHA-HELIX FORMATION BUT RATIONALIZES EXPERIMENTALLY DETERMINED HELIX-FORMING PROPENSITIES [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1992, 89 (13) : 5937 - 5941

[19] de Heer J., 1986, PHENOMENOLOGICAL THE

[20] DOMINANT FORCES IN PROTEIN FOLDING [J]. BIOCHEMISTRY, 1990, 29 (31) : 7133 - 7155

[11] BRYAN WP, 1994, SCIENCE, V266, P1726

[12] CATION-PI INTERACTIONS - NONADDITIVE EFFECTS ARE CRITICAL IN THEIR ACCURATE REPRESENTATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (14) : 4177 - 4178

[13] SOLVATION - EFFECTS OF MOLECULAR-SIZE AND SHAPE [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (08) : 7007 - 7026

[14] PRINCIPLES OF PROTEIN-PROTEIN RECOGNITION [J]. NATURE, 1975, 256 (5520) : 705 - 708

[15] Connelly Patrick R., 1994, Current Opinion in Biotechnology, V5, P381, DOI 10.1016/0958-1669(94)90046-9

[16] HYDROPHOBICITY SCALES AND COMPUTATIONAL TECHNIQUES FOR DETECTING AMPHIPATHIC STRUCTURES IN PROTEINS [J]. JOURNAL OF MOLECULAR BIOLOGY, 1987, 195 (03) : 659 - 685

[17] AM1-SM2 AND PM3-SM3 PARAMETERIZED SCF SOLVATION MODELS FOR FREE-ENERGIES IN AQUEOUS-SOLUTION [J]. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1992, 6 (06) : 629 - 666

[18] SIDE-CHAIN ENTROPY OPPOSES ALPHA-HELIX FORMATION BUT RATIONALIZES EXPERIMENTALLY DETERMINED HELIX-FORMING PROPENSITIES [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1992, 89 (13) : 5937 - 5941

[19] de Heer J., 1986, PHENOMENOLOGICAL THE

[20] DOMINANT FORCES IN PROTEIN FOLDING [J]. BIOCHEMISTRY, 1990, 29 (31) : 7133 - 7155