MOLECULAR-DYNAMICS SIMULATION OF PARVALBUMIN IN AQUEOUS-SOLUTION

[1] HYDROGEN-EXCHANGE STUDIES OF PROTEINS - RECENT ADVANCES IN MEDIUM AND HIGH-RESOLUTION METHODS [J]. JOURNAL OF BIOCHEMICAL AND BIOPHYSICAL METHODS, 1983, 7 (04): : 345 - 357

[2] A MOLECULAR-DYNAMICS STUDY OF THE C-TERMINAL FRAGMENT OF THE L7/L12 RIBOSOMAL-PROTEIN - SECONDARY STRUCTURE MOTION IN A 150 PICOSECOND TRAJECTORY [J]. JOURNAL OF MOLECULAR BIOLOGY, 1985, 183 (03) : 461 - 477

[3] Berendsen HJC, 1981, INTERMOLECULAR FORCE, P331, DOI DOI 10.1007/978-94-015-7658-1_21

[4] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR INTERACTION BETWEEN BIOMOLECULES .3. RELIABILITY AND TRANSFERABILITY OF PAIR POTENTIALS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (17) : 5550 - 5557

[5] CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) : 187 - 217

[6] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR THE INTERACTION BETWEEN BIOMOLECULES .7. POLAR AMINO-ACIDS AND CONCLUSIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (01) : 578 - 588

[7] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR INTERACTION BETWEEN BIOMOLECULES .1. WATER WITH AMINO-ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (17) : 5531 - 5545

[8] WATER-STRUCTURE IN THE ACTIVE CLEFT OF HUMAN CARBONIC ANHYDRASE-B - MONTE-CARLO SIMULATION [J]. FEBS LETTERS, 1979, 100 (02) : 313 - 317

[9] DYNAMICS OF PROTEINS [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1982, 33 : 283 - 299

[10] DEMAILLE JG, 1982, CALCIUM CELL FUNCTIO, V2, P111

[1] HYDROGEN-EXCHANGE STUDIES OF PROTEINS - RECENT ADVANCES IN MEDIUM AND HIGH-RESOLUTION METHODS [J]. JOURNAL OF BIOCHEMICAL AND BIOPHYSICAL METHODS, 1983, 7 (04): : 345 - 357

[2] A MOLECULAR-DYNAMICS STUDY OF THE C-TERMINAL FRAGMENT OF THE L7/L12 RIBOSOMAL-PROTEIN - SECONDARY STRUCTURE MOTION IN A 150 PICOSECOND TRAJECTORY [J]. JOURNAL OF MOLECULAR BIOLOGY, 1985, 183 (03) : 461 - 477

[3] Berendsen HJC, 1981, INTERMOLECULAR FORCE, P331, DOI DOI 10.1007/978-94-015-7658-1_21

[4] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR INTERACTION BETWEEN BIOMOLECULES .3. RELIABILITY AND TRANSFERABILITY OF PAIR POTENTIALS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (17) : 5550 - 5557

[5] CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) : 187 - 217

[6] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR THE INTERACTION BETWEEN BIOMOLECULES .7. POLAR AMINO-ACIDS AND CONCLUSIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (01) : 578 - 588

[7] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR INTERACTION BETWEEN BIOMOLECULES .1. WATER WITH AMINO-ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (17) : 5531 - 5545

[8] WATER-STRUCTURE IN THE ACTIVE CLEFT OF HUMAN CARBONIC ANHYDRASE-B - MONTE-CARLO SIMULATION [J]. FEBS LETTERS, 1979, 100 (02) : 313 - 317

[9] DYNAMICS OF PROTEINS [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1982, 33 : 283 - 299

[10] DEMAILLE JG, 1982, CALCIUM CELL FUNCTIO, V2, P111