Novel computer program for fast exact calculation of accessible and molecular surface areas and average surface curvature
暂无分享,去创建一个
Oleg V. Tsodikov | M. Thomas Record | Yuri V. Sergeev | M. Record | O. Tsodikov | Y. Sergeev | Y. Sergeev
[1] K S Wilson,et al. Crystal structure of thermitase at 1.4 A resolution. , 1990, Journal of molecular biology.
[2] N. Allewell,et al. Functionally linked hydration changes in Escherichia coli aspartate transcarbamylase and its catalytic subunit. , 1997, Biochemistry.
[3] M. Sanner,et al. Reduced surface: an efficient way to compute molecular surfaces. , 1996, Biopolymers.
[4] H. Bartunik,et al. Accuracy and precision in protein structure analysis: restrained least-squares refinement of the structure of poplar plastocyanin at 1.33 A resolution. , 1992, Acta crystallographica. Section B, Structural science.
[5] M Levitt,et al. Quantification of the hydrophobic interaction by simulations of the aggregation of small hydrophobic solutes in water , 2001, Proceedings of the National Academy of Sciences of the United States of America.
[6] Frederic M. Richards,et al. Packing of α-helices: Geometrical constraints and contact areas☆ , 1978 .
[7] Jacopo Tomasi,et al. Free energy and entropy for inserting cavities in water: Comparison of Monte Carlo simulation and scaled particle theory results , 1997 .
[8] H Edelsbrunner,et al. Analytical shape computation of macromolecules: II. Inaccessible cavities in proteins , 1998, Proteins.
[9] D. M. Blow,et al. Structure of crystalline -chymotrypsin. V. The atomic structure of tosyl- -chymotrypsin at 2 A resolution. , 1972, Journal of molecular biology.
[10] H. Meirovitch,et al. Optimization of solvation models for predicting the structure of surface loops in proteins , 2001, Proteins.
[11] E. Baker,et al. Crystallographic refinement of the structure of actinidin at 1.7 Å resolution by fast Fourier least‐squares methods , 1980 .
[12] Benno P. Schoenborn,et al. Neutron diffraction reveals oxygen–histidine hydrogen bond in oxymyoglobin , 1981, Nature.
[13] W. Steigemann,et al. Structure of erythrocruorin in different ligand states refined at 1.4 A resolution. , 1979, Journal of molecular biology.
[14] S Subramaniam,et al. Analytical shape computation of macromolecules: I. molecular area and volume through alpha shape , 1998, Proteins.
[15] R. Huber,et al. The Geometry of the Reactive Site and of the Peptide Groups in Trypsin, Trypsinogen and its Complexes with Inhibitors , 1983 .
[16] R. Dickerson,et al. Redox conformation changes in refined tuna cytochrome c. , 1980, Proceedings of the National Academy of Sciences of the United States of America.
[17] W. Royer,et al. High-resolution crystallographic analysis of a co-operative dimeric hemoglobin. , 1994, Journal of molecular biology.
[18] G. Brayer,et al. High-resolution refinement of yeast iso-1-cytochrome c and comparisons with other eukaryotic cytochromes c. , 1990, Journal of molecular biology.
[19] S V Evans,et al. Refinement of recombinant oncomodulin at 1.30 A resolution. , 1993, Journal of molecular biology.
[20] F M Richards,et al. Areas, volumes, packing and protein structure. , 1977, Annual review of biophysics and bioengineering.
[21] M. Record,et al. Vapor pressure osmometry studies of osmolyte-protein interactions: implications for the action of osmoprotectants in vivo and for the interpretation of "osmotic stress" experiments in vitro. , 2000, Biochemistry.
[22] B Honig,et al. Reconciling the magnitude of the microscopic and macroscopic hydrophobic effects. , 1991, Science.
[23] D Tsernoglou,et al. Structure and function of snake venom curarimimetic neurotoxins. , 1981, Molecular pharmacology.
[24] Djordje Musil,et al. The high-resolution X-ray crystal structure of the complex formed between subtilisin Carlsberg and eglin c, an elastase inhibitor from the leech Hirudo medicinalis Structural analysis, subtilisin structure and interface geometry , 1987 .
[25] J C Fontecilla-Camps,et al. Structure of variant-3 scorpion neurotoxin from Centruroides sculpturatus Ewing, refined at 1.8 A resolution. , 1983, Journal of molecular biology.
[26] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[27] R. S. Spolar,et al. Coupling of local folding to site-specific binding of proteins to DNA. , 1994, Science.
[28] H. Piaggio. Differential Geometry of Curves and Surfaces , 1952, Nature.
[29] W. Kabsch,et al. Refined crystal structure of the triphosphate conformation of H‐ras p21 at 1.35 A resolution: implications for the mechanism of GTP hydrolysis. , 1990, The EMBO journal.
[30] D S Moss,et al. Segmented anisotropic refinement of bovine ribonuclease A by the application of the rigid-body TLS model. , 1989, Acta crystallographica. Section A, Foundations of crystallography.
[31] K. D. Gibson,et al. Exact calculation of the volume and surface area of fused hard-sphere molecules with unequal atomic radii , 1987 .
[32] S E Ealick,et al. Structure of scorpion toxin variant-3 at 1.2 A resolution. , 1992, Journal of molecular biology.
[33] Ken A. Dill,et al. The Mechanism of Hydrophobic Solvation Depends on Solute Radius , 2000 .
[34] T. Richmond,et al. Solvent accessible surface area and excluded volume in proteins. Analytical equations for overlapping spheres and implications for the hydrophobic effect. , 1984, Journal of molecular biology.
[35] R. S. Spolar,et al. Contribution to the thermodynamics of protein folding from the reduction in water-accessible nonpolar surface area. , 1991, Biochemistry.
[36] M Hirose,et al. The primary structure and structural characteristics of Achromobacter lyticus protease I, a lysine-specific serine protease. , 1993, The Journal of biological chemistry.
[37] Robert Huber,et al. On the disordered activation domain in trypsinogen: chemical labelling and low‐temperature crystallography , 1982 .
[38] David S. Moss,et al. The refined structure of ribonuclease-A at 1.45 Å resolution , 1984 .
[39] B Honig,et al. Internal cavities and buried waters in globular proteins. , 1986, Biochemistry.
[40] Werner Braun,et al. Exact and efficient analytical calculation of the accessible surface areas and their gradients for macromolecules , 1998 .
[41] M. L. Connolly. Analytical molecular surface calculation , 1983 .
[42] M Gerstein,et al. Packing at the protein-water interface. , 1996, Proceedings of the National Academy of Sciences of the United States of America.
[43] M J Sternberg,et al. A continuum model for protein-protein interactions: application to the docking problem. , 1995, Journal of molecular biology.
[44] B. Lee,et al. The interpretation of protein structures: estimation of static accessibility. , 1971, Journal of molecular biology.
[45] F. Richards,et al. Crystallographic structures of ribonuclease S variants with nonpolar substitution at position 13: packing and cavities. , 1993, Biochemistry.
[46] R Diamond,et al. Real-space refinement of the structure of hen egg-white lysozyme. , 1977, Journal of molecular biology.
[47] J C Sacchettini,et al. Escherichia coli-derived rat intestinal fatty acid binding protein with bound myristate at 1.5 A resolution and I-FABPArg106-->Gln with bound oleate at 1.74 A resolution. , 1994, The Journal of biological chemistry.