Methods in Enzymology - Macromolecular Crystallography, Part D
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9780121827779

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Isomorphous Difference Methods

Methods in Enzymology - Macromolecular Crystallography, Part D ◽

10.1016/s0076-6879(03)74007-5 ◽

2003 ◽

pp. 145-163 ◽

Cited By ~ 11

Author(s):

Mark A. Rould ◽

Charles W. Carter

Keyword(s):

Difference Methods

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Identifying Importance of Amino Acids for Protein Folding from Crystal Structures

Methods in Enzymology - Macromolecular Crystallography, Part D ◽

10.1016/s0076-6879(03)74025-7 ◽

2003 ◽

pp. 616-638 ◽

Cited By ~ 9

Author(s):

Nikolay V. Dokholyan ◽

Jose M. Borreguero ◽

Sergey V. Buldyrev ◽

Feng Ding ◽

H.Eugene Stanley ◽

...

Keyword(s):

Amino Acids ◽

Protein Folding ◽

Crystal Structures

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X-Ray Crystallographic Structure Determination of Large Asymmetric Macromolecular Assemblies

Methods in Enzymology - Macromolecular Crystallography, Part D ◽

10.1016/s0076-6879(03)74008-7 ◽

2003 ◽

pp. 163-188 ◽

Cited By ~ 7

Author(s):

Jan Pieter Abrahams ◽

Nenad Ban

Keyword(s):

Structure Determination ◽

Crystallographic Structure ◽

X Ray ◽

Macromolecular Assemblies

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SOLVE and RESOLVE: Automated Structure Solution and Density Modification

Methods in Enzymology - Macromolecular Crystallography, Part D ◽

10.1016/s0076-6879(03)74002-6 ◽

2003 ◽

pp. 22-37 ◽

Cited By ~ 375

Author(s):

Thomas C Terwilliger

Keyword(s):

Structure Solution

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Applications for Macromolecular Map Interpretation: X-AUTOFIT, X-POWERFIT, X-BUILD, X-LIGAND, and X-SOLVATE

Methods in Enzymology - Macromolecular Crystallography, Part D ◽

10.1016/s0076-6879(03)74013-0 ◽

2003 ◽

pp. 271-300 ◽

Cited By ~ 3

Author(s):

Tom Oldfield

Keyword(s):

Map Interpretation

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Simplicial Neighborhood Analysis of Protein Packing (SNAPP): A Computational Geometry Approach to Studying Proteins

Methods in Enzymology - Macromolecular Crystallography, Part D ◽

10.1016/s0076-6879(03)74022-1 ◽

2003 ◽

pp. 509-544 ◽

Cited By ~ 26

Author(s):

Alexander Tropsha ◽

Charles W. Carter ◽

Stephen Cammer ◽

Iosif I. Vaisman

Keyword(s):

Computational Geometry ◽

Neighborhood Analysis ◽

Protein Packing

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ARP⧸wARP and Automatic Interpretation of Protein Electron Density Maps

Methods in Enzymology - Macromolecular Crystallography, Part D ◽

10.1016/s0076-6879(03)74011-7 ◽

2003 ◽

pp. 229-244 ◽

Cited By ~ 391

Author(s):

Richard J. Morris ◽

Anastassis Perrakis ◽

Victor S. Lamzin

Keyword(s):

Electron Density ◽

Automatic Interpretation ◽

Density Maps

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Looking behind the Beamstop: X-Ray Solution Scattering Studies of Structure and Conformational Changes of Biological Macromolecules

Methods in Enzymology - Macromolecular Crystallography, Part D ◽

10.1016/s0076-6879(03)74024-5 ◽

2003 ◽

pp. 584-615 ◽

Cited By ~ 23

Author(s):

Patrice Vachette ◽

Michel H.J. Koch ◽

Dmitri I. Svergun

Keyword(s):

Conformational Changes ◽

Biological Macromolecules ◽

X Ray

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Promise of Advances in Simulation Methods for Protein Crystallography: Implicit Solvent Models, Time-Averaging Refinement, and Quantum Mechanical Modeling

Methods in Enzymology - Macromolecular Crystallography, Part D ◽

10.1016/s0076-6879(03)74019-1 ◽

2003 ◽

pp. 412-461 ◽

Cited By ~ 8

Author(s):

Celia Schiffer ◽

Jan Hermans

Keyword(s):

Protein Crystallography ◽

Quantum Mechanical ◽

Implicit Solvent ◽

Time Averaging ◽

Simulation Methods ◽

Mechanical Modeling ◽

Solvent Models ◽

Implicit Solvent Models

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Validation of Protein Structures for Protein Data Bank

Methods in Enzymology - Macromolecular Crystallography, Part D ◽

10.1016/s0076-6879(03)74017-8 ◽

2003 ◽

pp. 370-385 ◽

Cited By ~ 29

Author(s):

John Westbrook ◽

Zukang Feng ◽

Kyle Burkhardt ◽

Helen M. Berman

Keyword(s):

Protein Data Bank ◽

Protein Structures ◽

Data Bank

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Methods in Enzymology - Macromolecular Crystallography, Part DLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Isomorphous Difference Methods

Identifying Importance of Amino Acids for Protein Folding from Crystal Structures

X-Ray Crystallographic Structure Determination of Large Asymmetric Macromolecular Assemblies

SOLVE and RESOLVE: Automated Structure Solution and Density Modification

Applications for Macromolecular Map Interpretation: X-AUTOFIT, X-POWERFIT, X-BUILD, X-LIGAND, and X-SOLVATE

Simplicial Neighborhood Analysis of Protein Packing (SNAPP): A Computational Geometry Approach to Studying Proteins

ARP⧸wARP and Automatic Interpretation of Protein Electron Density Maps

Looking behind the Beamstop: X-Ray Solution Scattering Studies of Structure and Conformational Changes of Biological Macromolecules

Promise of Advances in Simulation Methods for Protein Crystallography: Implicit Solvent Models, Time-Averaging Refinement, and Quantum Mechanical Modeling

Validation of Protein Structures for Protein Data Bank

Methods in Enzymology - Macromolecular Crystallography, Part D
Latest Publications