-
1
-
-
0023339433
-
Distance Geometry and Related Methods for Protein Structure Determination from NMR Data
-
W. Braun, Q. Rev. Biophys., 19, 115 (1987). Distance Geometry and Related Methods for Protein Structure Determination from NMR Data.
-
(1987)
Q. Rev. Biophys
, vol.19
, pp. 115
-
-
Braun, W.1
-
3
-
-
0024587230
-
Protein Structure Determination in Solution by Nuclear Magnetic Resonance Spectroscopy
-
K. Wiithrich, Science, 243, 45 (1989). Protein Structure Determination in Solution by Nuclear Magnetic Resonance Spectroscopy.
-
(1989)
Science
, vol.243
, pp. 45
-
-
Wiithrich, K.1
-
4
-
-
0025932859
-
An Evaluation of Computational Strategies for Use in the Determination of Protein Structure from Distance Constraints Obtained by Nuclear Magnetic Resonance
-
T. F. Havel, Prog. Biophys. Mol. Biol., 56, 43 (1991). An Evaluation of Computational Strategies for Use in the Determination of Protein Structure from Distance Constraints Obtained by Nuclear Magnetic Resonance.
-
(1991)
Prog. Biophys. Mol. Biol
, vol.56
, pp. 43
-
-
Havel, T.F.1
-
5
-
-
0023752675
-
An Analysis of Current Methodologies for Conformational Searching of Complex Molecules
-
A. E. Howard and P. A. Kollman, J. Med. Chem., 31, 1669 (1988). An Analysis of Current Methodologies for Conformational Searching of Complex Molecules.
-
(1988)
J. Med. Chem
, vol.31
, pp. 1669
-
-
Howard, A.E.1
Kollman, P.A.2
-
6
-
-
0002015005
-
-
K. B. Lipkowitz and D. B. Boyd, Eds., VCH Publishers, New York, A Survey of Methods for Searching the Conformational Space of Small and Medium-Sized Molecules
-
A. R. Leach, in Reviews in Computational Chemistry, Vol. 2, K. B. Lipkowitz and D. B. Boyd, Eds., VCH Publishers, New York, 1991, pp. 1-55. A Survey of Methods for Searching the Conformational Space of Small and Medium-Sized Molecules.
-
(1991)
in Reviews in Computational Chemistry
, vol.2
, pp. 1-55
-
-
Leach, A.R.1
-
7
-
-
84986469504
-
An Unbounded System-atic Search of Conformational Space
-
J. M. Goodman and W. C. Still, J. Comput. Chem., 12, 1110 (1991). An Unbounded System-atic Search of Conformational Space.
-
(1991)
J. Comput. Chem
, vol.12
, pp. 1110
-
-
Goodman, J.M.1
Still, W.C.2
-
8
-
-
5744249209
-
Equation of State Calculations by Fast Computing Machines
-
N. Metropolis, A. W. Rosenbluth, M. N. Rosenbluth, A. H. Teller, and E. Teller, Chem. Phys., 21, 1087 (1953). Equation of State Calculations by Fast Computing Machines.
-
(1953)
Chem. Phys
, vol.21
, pp. 1087
-
-
Metropolis, N.1
Rosenbluth, A.W.2
Rosenbluth, M.N.3
Teller, A.H.4
Teller, E.5
-
10
-
-
0000928047
-
A Distance Geometry Program for Determining the Structures of Small Proteins and Other Macromolecules from Nuclear Magnetic Resonance Measurements of Intramolecular H-H Proximities in Solution
-
T. Havel and K. Wiithrich, Bull. Math. Biol., 46, 673 (1984). A Distance Geometry Program for Determining the Structures of Small Proteins and Other Macromolecules from Nuclear Magnetic Resonance Measurements of Intramolecular H-H Proximities in Solution.
-
(1984)
Bull. Math. Biol
, vol.46
, pp. 673
-
-
Havel, T.1
Wiithrich, K.2
-
11
-
-
0003702114
-
Quantum Chemistry Program Exchange, Indiana University, Bloomington, IN
-
J. M. Blaney, G. M. Crippen, A. Dearing, and J. S. Dixon, DCEOM, QCPE Catalog, 10, #590 (1990). Quantum Chemistry Program Exchange, Indiana University, Bloomington, IN.
-
(1990)
DCEOM, QCPE Catalog
, vol.10
, pp. #590
-
-
Blaney, J.M.1
Crippen, G.M.2
Dearing, A.3
Dixon, J.S.4
-
12
-
-
85013537394
-
-
Oxford Molecular Limited, Oxford, UK
-
A. Smellie, Constrictor, 1990. Oxford Molecular Limited, Oxford, UK.
-
(1990)
Constrictor
-
-
Smellie, A.1
-
13
-
-
0026676167
-
Sampling and Efficiency of Metric Matrix Distance Geometry-A Novel Partial Metrization Algorithm
-
J. Kuszewski, M. Nilges, and A. T. Brunger, J. Biomol. NMR, 2, 33 (1992). Sampling and Efficiency of Metric Matrix Distance Geometry-A Novel Partial Metrization Algorithm.
-
(1992)
J. Biomol. NMR
, vol.2
, pp. 33
-
-
Kuszewski, J.1
Nilges, M.2
Brunger, A.T.3
-
14
-
-
0020568073
-
A Distance Geometry Study of Ring Systems: Application to Cyclooctane, 18-Crown-6, Cyclodecane and Androstanedione
-
P. K. Weiner, S. Profeta, Jr., G. Wipff, T. Havel, I. D. Kuntz, R. Langridge, and P. A. Kollman, Tetrahedron, 39, 1113 (1983). A Distance Geometry Study of Ring Systems: Application to Cyclooctane, 18-Crown-6, Cyclodecane and Androstanedione.
-
(1983)
Tetrahedron
, vol.39
, pp. 1113
-
-
Weiner, P.K.1
Profeta, S.2
Wipff, G.3
Havel, T.4
Kuntz, I.D.5
Langridge, R.6
Kollman, P.A.7
-
15
-
-
0025045672
-
Application of the Distance Geometry Algorithm to Cyclic Oligopeptide Conformation Searches
-
C. E. Peishoff, J. S. Dixon, and K. D. Kopple, Biopolymers, 30, 45 (1990). Application of the Distance Geometry Algorithm to Cyclic Oligopeptide Conformation Searches.
-
(1990)
Biopolymers
, vol.30
, pp. 45
-
-
Peishoff, C.E.1
Dixon, J.S.2
Kopple, K.D.3
-
16
-
-
84986522804
-
Improvements to the Distance Geometry Algorithm for Conformational Sampling of Cyclic Structures
-
C. E. Peishoff and J. S. Dixon, J. Comput. Chem., 13, 565 (1992). Improvements to the Distance Geometry Algorithm for Conformational Sampling of Cyclic Structures.
-
(1992)
J. Comput. Chem
, vol.13
, pp. 565
-
-
Peishoff, C.E.1
Dixon, J.S.2
-
17
-
-
0022257869
-
A Predicted Structure of Calmodulin Suggests an Electrostatic Basis for Its Function
-
K. T. O'Neil and W. F. DeGrado, Proc. Natl. Acad. Sci. U.S.A., 82, 4954 (1985). A Predicted Structure of Calmodulin Suggests an Electrostatic Basis for Its Function.
-
(1985)
Proc. Natl. Acad. Sci. U.S.A
, vol.82
, pp. 4954
-
-
O'Neil, K.T.1
DeGrado, W.F.2
-
18
-
-
0026018780
-
A New Method for Building Protein Conformations from Sequence Alignments with Homologues of Known Structure
-
T. F. Havel and M. E. Snow, J. Mol. Biol., 217, 1 (1991). A New Method for Building Protein Conformations from Sequence Alignments with Homologues of Known Structure.
-
(1991)
J. Mol. Biol
, vol.217
, pp. 1
-
-
Havel, T.F.1
Snow, M.E.2
-
19
-
-
0022485091
-
The Ensemble Approach to Distance Geometry: Application to the Nicotinic Pharmacophore
-
R. P. Sheridan, R. Nilakantan, J. S. Dixon, and R. Venkataraghavan, J. Med. Chem., 29, 899 (1986). The Ensemble Approach to Distance Geometry: Application to the Nicotinic Pharmacophore.
-
(1986)
J. Med. Chem
, vol.29
, pp. 899
-
-
Sheridan, R.P.1
Nilakantan, R.2
Dixon, J.S.3
Venkataraghavan, R.4
-
20
-
-
0024435345
-
Conformational Requirements for Convulsant Compounds
-
M. G. Wong and P. R. Andrews, Eur. J. Med. Chem., 24, 323 (1989). Conformational Requirements for Convulsant Compounds.
-
(1989)
Eur. J. Med. Chem
, vol.24
, pp. 323
-
-
Wong, M.G.1
Andrews, P.R.2
-
21
-
-
0344283669
-
Receptor Modeling by Distance Geometry
-
J. M. Blaney and J. S. Dixon, Annu. Rep. Med. Chem., 26, 281 (1991). Receptor Modeling by Distance Geometry.
-
(1991)
Annu. Rep. Med. Chem
, vol.26
, pp. 281
-
-
Blaney, J.M.1
Dixon, J.S.2
-
22
-
-
84910773088
-
Molecular Modeling and Drug Design: Strategies in the Design and Synthesis of Phospholipase A2 Inhibitors
-
W. C. Ripka, W. J. Sipio, and J. M. Blaney, Lectures in Heterocyclic Chemistry, IX, S95 (1987). Molecular Modeling and Drug Design: Strategies in the Design and Synthesis of Phospholipase A2 Inhibitors.
-
(1987)
Lectures in Heterocyclic Chemistry
, vol.9
, pp. S95
-
-
Ripka, W.C.1
Sipio, W.J.2
Blaney, J.M.3
-
23
-
-
0026209073
-
Fast Drug-Receptor Mapping by Site-Directed Distances: A Novel Method of Predicting New Pharmacological Leads
-
A. S. Smellie, G. M. Crippen, and W. G. Richards, J. Chem. Inf. Comput. Sci., 31, 386 (1991). Fast Drug-Receptor Mapping by Site-Directed Distances: A Novel Method of Predicting New Pharmacological Leads.
-
(1991)
J. Chem. Inf. Comput. Sci
, vol.31
, pp. 386
-
-
Smellie, A.S.1
Crippen, G.M.2
Richards, W.G.3
-
24
-
-
0024595154
-
Calculating Three-Dimensional Molecular Structure from Atom-Atom Distance Information: Cyclosporin A
-
J. Lautz, H. Kessler, J. M. Blaney, R. M. Scheek, and W. F. van Gunsteren, Int. J. Peptide Protein Res., 33, 281 (1989). Calculating Three-Dimensional Molecular Structure from Atom-Atom Distance Information: Cyclosporin A.
-
(1989)
Int. J. Peptide Protein Res
, vol.33
, pp. 281
-
-
Lautz, J.1
Kessler, H.2
Blaney, J.M.3
Scheek, R.M.4
van Gunsteren, W.F.5
-
25
-
-
85050555275
-
Broccoli: A Systematic Method for Designing Conformationally Constrained Mimics of a Proposed Protein Binding Site
-
Strasbourg, France
-
M. A. Siani, C. K. Marlowe, E. K. Bradley, and J. M. Blaney, in Ninth European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling, Strasbourg, France (1992). Broccoli: A Systematic Method for Designing Conformationally Constrained Mimics of a Proposed Protein Binding Site.
-
(1992)
Ninth European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling
-
-
Siani, M.A.1
Marlowe, C.K.2
Bradley, E.K.3
Blaney, J.M.4
-
26
-
-
0020087559
-
Deriving Three-Dimensional Representations of Molecular Structure from Connection Tables Augmented with Configuration Designations Using Distance Geometry
-
J. C. Wenger and D. H. Smith, Chem. Inf. Comput. Sci., 22, 29 (1982). Deriving Three-Dimensional Representations of Molecular Structure from Connection Tables Augmented with Configuration Designations Using Distance Geometry.
-
(1982)
Chem. Inf. Comput. Sci
, vol.22
, pp. 29
-
-
Wenger, J.C.1
Smith, D.H.2
-
27
-
-
85050559032
-
-
BIOSYM Technologies, 9685 Scranton Road, San Diego, CA
-
Sketcher, Insight/Discover, 1992. BIOSYM Technologies, 9685 Scranton Road, San Diego, CA.
-
(1992)
Insight/Discover
-
-
-
28
-
-
84986517060
-
A Comparison of Distance Geometry and Molecular Dynamics Simulation Techniques for Conformational Analysis of (3-Cydodextrin
-
D. A. Wertz, C.-X. Shi, and C. A. Venanzi, J. Comput. Chem., 13, 41 (1992). A Comparison of Distance Geometry and Molecular Dynamics Simulation Techniques for Conformational Analysis of (3-Cydodextrin.
-
(1992)
J. Comput. Chem
, vol.13
, pp. 41
-
-
Wertz, D.A.1
Shi, C.-X.2
Venanzi, C.A.3
-
29
-
-
0026890432
-
A Systematic Comparison of Three Structure Determination Methods from NMR Data: Dependence upon Quality and Quantity of Data
-
Y. Liu, D. Zhao, R. Altman, and O. Jardetzky, J. Biomol. NMR, 2, 373 (1992). A Systematic Comparison of Three Structure Determination Methods from NMR Data: Dependence upon Quality and Quantity of Data.
-
(1992)
J. Biomol. NMR
, vol.2
, pp. 373
-
-
Liu, Y.1
Zhao, D.2
Altman, R.3
Jardetzky, O.4
-
30
-
-
84985641098
-
Effects of Distance Constraints on Macromoiecular Conformation. II. Simulation of Experimental Results and Theoretical Predictions
-
T. F. Havel, G. M. Crippen, and I. D. Kuntz, Biopolymers, 18, 73 (1979). Effects of Distance Constraints on Macromoiecular Conformation. II. Simulation of Experimental Results and Theoretical Predictions.
-
(1979)
Biopolymers
, vol.18
, pp. 73
-
-
Havel, T.F.1
Crippen, G.M.2
Kuntz, I.D.3
-
31
-
-
0000892481
-
Stable Calculation of Coordinates from Distance Information
-
G. M. Crippen and T. F. Havel, Acta Crystallogr., Sect. A, 34, 282 (1978). Stable Calculation of Coordinates from Distance Information.
-
(1978)
Acta Crystallogr., Sect. A
, vol.34
, pp. 282
-
-
Crippen, G.M.1
Havel, T.F.2
-
32
-
-
0003839482
-
-
D. Bawden, Ed., Chemometrics Research Studies Series, Research Studies Press (Wiley), New York
-
G. M. Crippen, Distance Geometry and Conformational Calculations, Vol. 1 in D. Bawden, Ed., Chemometrics Research Studies Series, Research Studies Press (Wiley), New York, 1981.
-
(1981)
Distance Geometry and Conformational Calculations
, vol.1
-
-
Crippen, G.M.1
-
33
-
-
0003839479
-
-
D. Bawden, Ed., Chemometrics Research Studies Series, Research Studies Press (Wiley), New York
-
G. M. Crippen and T. F. Havel, Distance Geometry and Molecular Conformation, Vol. 15 in D. Bawden, Ed., Chemometrics Research Studies Series, Research Studies Press (Wiley), New York, 1988.
-
(1988)
Distance Geometry and Molecular Conformation
, vol.15
-
-
Crippen, G.M.1
Havel, T.F.2
-
34
-
-
85050522215
-
-
K. B. Lipkowitz and D. B. Boyd, Eds., VCH Publishers, New York, Aspects of Molecular Modeling
-
D. B. Boyd, in Reviews in Computational Chemistry, Vol. 1, K. B. Lipkowitz and D. B. Boyd, Eds., VCH Publishers, New York, 1990, pp. 321-354. Aspects of Molecular Modeling.
-
(1990)
in Reviews in Computational Chemistry
, vol.1
, pp. 321-354
-
-
Boyd, D.B.1
-
35
-
-
0004079913
-
-
K. B. Lipkowitz and D. B. Boyd, Eds., VCH Publishers, New York, Molecu lar Modeling Using Nuclear Magnetic Resonance Data
-
E. A. Torda and W. F. van Gunsteren, in Reviews in Computational Chemistry, Vol. 3, K. B. Lipkowitz and D. B. Boyd, Eds., VCH Publishers, New York, 1992, pp. 143-172. Molecu lar Modeling Using Nuclear Magnetic Resonance Data.
-
(1992)
in Reviews in Computational Chemistry
, vol.3
, pp. 143-172
-
-
Torda, E.A.1
van Gunsteren, W.F.2
-
36
-
-
84988072837
-
Linearized Embedding: A New Metric Ma-trix Algorithm for Calculating Molecular Conformations Subject to Geometric Constraints
-
G. M. Crippen, J. Comput. Chem., 10, 896 (1989). Linearized Embedding: A New Metric Ma-trix Algorithm for Calculating Molecular Conformations Subject to Geometric Constraints.
-
(1989)
J. Comput. Chem
, vol.10
, pp. 896
-
-
Crippen, G.M.1
-
37
-
-
0013392188
-
Conformational Sampling by a General Linearized Embedding Algorithm
-
G. M. Crippen, A. S. Smellie, and W. W Richardson, J. Comput. Chem., 13, 1262 (1992). Conformational Sampling by a General Linearized Embedding Algorithm.
-
(1992)
J. Comput. Chem
, vol.13
, pp. 1262
-
-
Crippen, G.M.1
Smellie, A.S.2
Richardson, W.W.3
-
38
-
-
0022336792
-
Calculation of Protein Conformations by Proton-Proton Distance Constraints: A New Efficient Algorithm
-
W. Braun and N. Go, J. Mol. Biol., 186, 611 (1985). Calculation of Protein Conformations by Proton-Proton Distance Constraints: A New Efficient Algorithm.
-
(1985)
J. Mol. Biol
, vol.186
, pp. 611
-
-
Braun, W.1
Go, N.2
-
39
-
-
49049123546
-
The Theory and Practice of Distance Geometry
-
T. F. Havel, I. D. Kuntz, and G. M. Crippen, Bull. Math. Biol., 45, 665 (1983). The Theory and Practice of Distance Geometry.
-
(1983)
Bull. Math. Biol
, vol.45
, pp. 665
-
-
Havel, T.F.1
Kuntz, I.D.2
Crippen, G.M.3
-
40
-
-
0023984704
-
Shortest-Path Problems and Molecular Conformation
-
A. W. M. Dress and T. F. Havel, Discrete Appl. Math., 19, 129 (1988). Shortest-Path Problems and Molecular Conformation.
-
(1988)
Discrete Appl. Math
, vol.19
, pp. 129
-
-
Dress, A.W.M.1
Havel, T.F.2
-
41
-
-
0024570614
-
Computational Experience with an Algorithm for Tetrangle Inequality Bound Smoothing
-
P. L. Easthope and T. F. Havel, Bull. Math. Biol., 51, 173 (1989). Computational Experience with an Algorithm for Tetrangle Inequality Bound Smoothing.
-
(1989)
Bull. Math. Biol
, vol.51
, pp. 173
-
-
Easthope, P.L.1
Havel, T.F.2
-
43
-
-
0025294066
-
The Sampling Properties of Some Distance Geom-etry Algorithms Applied to Unconstrained Polypeptide Chains: A Study of 1830 Independently Computed Conformations
-
T. F. Havel, Biopolymers, 29, 1565 (1990). The Sampling Properties of Some Distance Geom-etry Algorithms Applied to Unconstrained Polypeptide Chains: A Study of 1830 Independently Computed Conformations.
-
(1990)
Biopolymers
, vol.29
, pp. 1565
-
-
Havel, T.F.1
-
44
-
-
0024293423
-
1H Nuclear Magnetic Resonance Assignments from Distance Geometry Calculations
-
1H Nuclear Magnetic Resonance Assignments from Distance Geometry Calculations.
-
(1988)
J. Mol. Biol
, vol.204
, pp. 483
-
-
Weber, P.L.1
Morrison, R.2
Hare, D.3
-
45
-
-
84986492910
-
Conformational Analysis by Energy Embedding
-
G. M. Crippen, J. Comput. Chem., 3, 471 (1982). Conformational Analysis by Energy Embedding.
-
(1982)
J. Comput. Chem
, vol.3
, pp. 471
-
-
Crippen, G.M.1
-
47
-
-
84976806770
-
Minimization of Unconstrained Multivariate Functions
-
D. F. Shanno and K. H. Phua, ACM Trans. Math. Software, 6, 618 (1980). Minimization of Unconstrained Multivariate Functions.
-
(1980)
ACM Trans. Math. Software
, vol.6
, pp. 618
-
-
Shanno, D.F.1
Phua, K.H.2
-
48
-
-
0007793280
-
Conformations of Cycloheptadecane. A Comparison of Methods for Conformational Searching
-
M. Saunders, K. N. Houk, Y.-D. Wu, W. C. Still, M. Lipton, G. Chang, and W. C. Guida, J. Am. Chem. Soc, 112, 1419 (1990). Conformations of Cycloheptadecane. A Comparison of Methods for Conformational Searching.
-
(1990)
J. Am. Chem. Soc
, vol.112
, pp. 1419
-
-
Saunders, M.1
Houk, K.N.2
Wu, Y.-D.3
Still, W.C.4
Lipton, M.5
Chang, G.6
Guida, W.C.7
-
50
-
-
0025490280
-
RAMBLE: A Conforma-tional Search Program
-
T. D. J. Perkins and D. J. Barlow, J. Mol. Graphics, 8, 156 (1990). RAMBLE: A Conforma-tional Search Program.
-
(1990)
J. Mol. Graphics
, vol.8
, pp. 156
-
-
Perkins, T.D.J.1
Barlow, D.J.2
-
51
-
-
0019324685
-
On the Use of Chemically Derived Distance Constraints in the Prediction of Protein Structure with Myoglobin as an Example
-
F. E. Cohen and M. J. E. Sternberg, J. Mol. Biol., 137, 9 (1980). On the Use of Chemically Derived Distance Constraints in the Prediction of Protein Structure with Myoglobin as an Example.
-
(1980)
J. Mol. Biol
, vol.137
, pp. 9
-
-
Cohen, F.E.1
Sternberg, M.J.E.2
-
52
-
-
0025109873
-
Deoxymyoglobin Studied by the Conforma-tional Normal Mode Analysis. I. Dynamics of Globin and the Heme-Globin Interaction
-
Y. Seno and N. Go, J. Mol. Biol., 216, 95 (1990). Deoxymyoglobin Studied by the Conforma-tional Normal Mode Analysis. I. Dynamics of Globin and the Heme-Globin Interaction.
-
(1990)
J. Mol. Biol
, vol.216
, pp. 95
-
-
Seno, Y.1
Go, N.2
-
53
-
-
4243173135
-
A Different Best Rigid-Body Molecular Fit Routine
-
D. R. Ferro and J. Hermans, Acta Crystallogr., Sect. A, 33, 345 (1977). A Different Best Rigid-Body Molecular Fit Routine.
-
(1977)
Acta Crystallogr., Sect. A
, vol.33
, pp. 345
-
-
Ferro, D.R.1
Hermans, J.2
-
54
-
-
12944249776
-
A Discussion of the Solution for the Best Rotation to Relate Two Sets of Vectors
-
W. Kabsch, Acta Crystallogr., Sect. A, 34, 827 (1978). A Discussion of the Solution for the Best Rotation to Relate Two Sets of Vectors.
-
(1978)
Acta Crystallogr., Sect. A
, vol.34
, pp. 827
-
-
Kabsch, W.1
-
55
-
-
0018350099
-
Gene Duplications in the Structural Evolution of Chymotrypsin
-
A. D. McLachlan, J. Mol. Biol., 128, 49(1979). Gene Duplications in the Structural Evolution of Chymotrypsin.
-
(1979)
J. Mol. Biol
, vol.128
, pp. 49
-
-
McLachlan, A.D.1
-
56
-
-
0000009443
-
Rapid Comparison of Protein Structures
-
A. D. McLachlan, Acta Crystallogr., Sect. A, 38, 871 (1982). Rapid Comparison of Protein Structures.
-
(1982)
Acta Crystallogr., Sect. A
, vol.38
, pp. 871
-
-
McLachlan, A.D.1
-
58
-
-
0015680655
-
Clustering Using a Similarity Measure Based on Shared Near Neighbors
-
R. A. Jarvis and E. A. Patrick, IEEE Trans. Comput., C22, 1025 (1973). Clustering Using a Similarity Measure Based on Shared Near Neighbors.
-
(1973)
IEEE Trans. Comput
, vol.C22
, pp. 1025
-
-
Jarvis, R.A.1
Patrick, E.A.2
-
59
-
-
85050538078
-
-
Unpublished results
-
J. M. Blaney (1990). Unpublished results.
-
(1990)
-
-
Blaney, J.M.1
-
61
-
-
0042004524
-
Computer Analysis of Molecu-lar Geometry, Part VI. Classification of Differences in Conformation
-
P. Murray-Rust and J. Raftery, J. Mol. Graphics, 3, 50 (1985). Computer Analysis of Molecu-lar Geometry, Part VI. Classification of Differences in Conformation.
-
(1985)
J. Mol. Graphics
, vol.3
, pp. 50
-
-
Murray-Rust, P.1
Raftery, J.2
-
62
-
-
0019001660
-
On the Prediction of Protein Structure: The Significance of the Root-Mean-Square Deviation
-
F. E. Cohen and M. J. E. Sternberg, J. Mol. Biol., 138, 321 (1980). On the Prediction of Protein Structure: The Significance of the Root-Mean-Square Deviation.
-
(1980)
J. Mol. Biol
, vol.138
, pp. 321
-
-
Cohen, F.E.1
Sternberg, M.J.E.2
-
63
-
-
0023645213
-
Chymotrypsin Hydrolysis of X-Phenyl Hippu-rates. A QSAR and Molecular Graphics Analysis
-
L. Morgenstern, M. Recanatini, T. E. Klein, W. Steinmetz, C.-Z. Yang, R. Langridge, and C. Hansen, J. Biol. Chem., 262, 10767 (1987). Chymotrypsin Hydrolysis of X-Phenyl Hippu-rates. A QSAR and Molecular Graphics Analysis.
-
(1987)
J. Biol. Chem
, vol.262
, pp. 10767
-
-
Morgenstern, L.1
Recanatini, M.2
Klein, T.E.3
Steinmetz, W.4
Yang, C.-Z.5
Langridge, R.6
Hansen, C.7
-
64
-
-
0017411710
-
The Brookhaven Protein Data Bank
-
F. C. Bernstein, T. F. Koetzle, G. T. B. Williams, E. F. Meyer, M. D. Brice, J. R. Rodgers, O. Kennard, T. Shimanouchi, and M. Tasumi, J. Mol. Biol., 112, 535 (1977). The Brookhaven Protein Data Bank.
-
(1977)
J. Mol. Biol
, vol.112
, pp. 535
-
-
Bernstein, F.C.1
Koetzle, T.F.2
Williams, G.T.B.3
Meyer, E.F.4
Brice, M.D.5
Rodgers, J.R.6
Kennard, O.7
Shimanouchi, T.8
Tasumi, M.9
-
65
-
-
0021107965
-
Solvent-Accessible Surfaces of Proteins and Nucleic Acids
-
M. L. Connolly, Science, 221, 709 (1983). Solvent-Accessible Surfaces of Proteins and Nucleic Acids.
-
(1983)
Science
, vol.221
, pp. 709
-
-
Connolly, M.L.1
-
66
-
-
0025614439
-
Interaction of a Macrocyclic Bisacridine with DNA
-
J. M. Veal, Y. Li, S. C. Zimmerman, C. R. Lamberson, M. Cory, G. Zon, and W. D. Wilson, Biochemistry, 29, 10918 (1990). Interaction of a Macrocyclic Bisacridine with DNA.
-
(1990)
Biochemistry
, vol.29
, pp. 10918
-
-
Veal, J.M.1
Li, Y.2
Zimmerman, S.C.3
Lamberson, C.R.4
Cory, M.5
Zon, G.6
Wilson, W.D.7
-
67
-
-
0025968164
-
Drug-Induced DNA Repair: X-Ray Structure of a DNA-Ditercalinium Complex
-
Q. Gao, L. D. Williams, M. Egli, D. Rabinovich, S. L. Chen, G. J. Quigley, and A. Rich, Proc. Natl. Acad. Sci. U.S.A., 88, 2422 (1991). Drug-Induced DNA Repair: X-Ray Structure of a DNA-Ditercalinium Complex.
-
(1991)
Proc. Natl. Acad. Sci. U.S.A
, vol.88
, pp. 2422
-
-
Gao, Q.1
Williams, L.D.2
Egli, M.3
Rabinovich, D.4
Chen, S.L.5
Quigley, G.J.6
Rich, A.7
-
68
-
-
0023387520
-
Mole-cular Mechanical Simulations on Double Intercalation of 9-Aminoacridine into d(CGCGCGC).d(GCGCGCG): Analysis of the Physical Basis for the Neighbor-Exclusion Principle
-
S. N. Rao and P. A. Kollman, Proc. Natl. Acad. Sci. U.S.A., 84, 5735 (1987). Mole-cular Mechanical Simulations on Double Intercalation of 9-Aminoacridine into d(CGCGCGC).d(GCGCGCG): Analysis of the Physical Basis for the Neighbor-Exclusion Principle.
-
(1987)
Proc. Natl. Acad. Sci. U.S.A
, vol.84
, pp. 5735
-
-
Rao, S.N.1
Kollman, P.A.2
|