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Results: 1-10 |
Results: 10
PREDICTION OF SOLUTION STRUCTURES OF THE CA2-BOUND GAMMA-CARBOXYGLUTAMIC ACID DOMAINS OF PROTEIN-S AND HOMOLOG GROWTH ARREST-SPECIFIC PROTEIN-6 - USE OF THE PARTICLE MESH EWALD METHOD()
Authors: PERERA L LI LP DARDEN T MONROE DM PEDERSEN LG
Citation: L. Perera et al., PREDICTION OF SOLUTION STRUCTURES OF THE CA2-BOUND GAMMA-CARBOXYGLUTAMIC ACID DOMAINS OF PROTEIN-S AND HOMOLOG GROWTH ARREST-SPECIFIC PROTEIN-6 - USE OF THE PARTICLE MESH EWALD METHOD(), Biophysical journal, 73(4), 1997, pp. 1847-1856
COMPUTATIONAL STUDIES OF HUMAN PROTHROMBIN FRAGMENT-1, THE GLA DOMAINOF FACTOR-IX AND SEVERAL BIOLOGICAL INTERESTING MUTANTS
Authors: LI LP DARDEN T HISKEY R PEDERSEN LG
Citation: Lp. Li et al., COMPUTATIONAL STUDIES OF HUMAN PROTHROMBIN FRAGMENT-1, THE GLA DOMAINOF FACTOR-IX AND SEVERAL BIOLOGICAL INTERESTING MUTANTS, Haemostasis, 26, 1996, pp. 54-59
HOMOLOGY MODELING AND MOLECULAR-DYNAMICS SIMULATIONS OF THE GLA DOMAINS OF HUMAN COAGULATION-FACTOR-IX AND ITS G[12]A MUTANT
Authors: LI LP DARDEN T HISKEY R PEDERSEN L
Citation: Lp. Li et al., HOMOLOGY MODELING AND MOLECULAR-DYNAMICS SIMULATIONS OF THE GLA DOMAINS OF HUMAN COAGULATION-FACTOR-IX AND ITS G[12]A MUTANT, Journal of physical chemistry, 100(7), 1996, pp. 2475-2479
A VERY FAST MOLECULAR-DYNAMICS METHOD TO SIMULATE BIOMOLECULAR SYSTEMS WITH REALISTIC ELECTROSTATIC INTERACTIONS
Authors: PROCACCI P DARDEN T MARCHI M
Citation: P. Procacci et al., A VERY FAST MOLECULAR-DYNAMICS METHOD TO SIMULATE BIOMOLECULAR SYSTEMS WITH REALISTIC ELECTROSTATIC INTERACTIONS, Journal of physical chemistry, 100(24), 1996, pp. 10464-10468
MOLECULAR MODELING OF THE AMINO-TERMINAL ZINC RING DOMAIN OF BRCA1
Authors: BIENSTOCK RJ DARDEN T WISEMAN R PEDERSEN L BARRETT JC
Citation: Rj. Bienstock et al., MOLECULAR MODELING OF THE AMINO-TERMINAL ZINC RING DOMAIN OF BRCA1, Cancer research, 56(11), 1996, pp. 2539-2545
HOMOLOGY MODELING AND MOLECULAR-DYNAMICS SIMULATION OF HUMAN PROTHROMBIN FRAGMENT-1
Authors: LI LP DARDEN T FOLEY C HISKEY R PEDERSEN L
Citation: Lp. Li et al., HOMOLOGY MODELING AND MOLECULAR-DYNAMICS SIMULATION OF HUMAN PROTHROMBIN FRAGMENT-1, Protein science, 4(11), 1995, pp. 2341-2348
A SMOOTH PARTICLE MESH EWALD METHOD
Authors: ESSMANN U PERERA L BERKOWITZ ML DARDEN T LEE H PEDERSEN LG
Citation: U. Essmann et al., A SMOOTH PARTICLE MESH EWALD METHOD, The Journal of chemical physics, 103(19), 1995, pp. 8577-8593
ACCURATE CRYSTAL MOLECULAR-DYNAMICS SIMULATIONS USING PARTICLE-MESH-EWALD - RNA DINUCLEOTIDES - APU AND GPC
Authors: LEE H DARDEN T PEDERSEN L
Citation: H. Lee et al., ACCURATE CRYSTAL MOLECULAR-DYNAMICS SIMULATIONS USING PARTICLE-MESH-EWALD - RNA DINUCLEOTIDES - APU AND GPC, Chemical physics letters, 243(3-4), 1995, pp. 229-235
TOWARD THE ACCURATE MODELING OF DNA - THE IMPORTANCE OF LONG-RANGE ELECTROSTATICS
Authors: YORK DM YANG WT LEE H DARDEN T PEDERSEN LG
Citation: Dm. York et al., TOWARD THE ACCURATE MODELING OF DNA - THE IMPORTANCE OF LONG-RANGE ELECTROSTATICS, Journal of the American Chemical Society, 117(17), 1995, pp. 5001-5002
PARTICLE MESH EWALD - AN N.LOG(N) METHOD FOR EWALD SUMS IN LARGE SYSTEMS
Authors: DARDEN T YORK D PEDERSEN L
Citation: T. Darden et al., PARTICLE MESH EWALD - AN N.LOG(N) METHOD FOR EWALD SUMS IN LARGE SYSTEMS, The Journal of chemical physics, 98(12), 1993, pp. 89-92
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