(Q28276388)

1

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M Eisenstein

2

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E Katchalski-Katzir

3

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B K Shoichet

4

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I D Kuntz

5

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R Abagyan

6

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M Totrov

7

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J Cherfils

9

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F Zimmerman

10

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A Olson

11

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B Duncan

12

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M Rao

13

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R Jackson

14

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M Sternberg

15

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M N James

Nature structural biology

16

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language of work or name

English

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publication date

March 1996

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published in

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volume

3

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issue

3

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page(s)

233-9

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cites work

Molecular structure of the acyl-enzyme intermediate in beta-lactam hydrolysis at 1.7 A resolution

1 reference

https://api.crossref.org/works/10.1038/NSB0396-233

MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

21 April 2017

1 reference

https://api.crossref.org/works/10.1038/NSB0396-233

Structural and kinetic characterization of a beta-lactamase-inhibitor protein

21 April 2017

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

Protein docking and complementarity

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

A continuum model for protein-protein interactions: application to the docking problem.

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

Protein surface area defined

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

Classical electrostatics in biology and chemistry

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

Protein folding and association: insights from the interfacial and thermodynamic properties of hydrocarbons

31 March 2020

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

A potent new mode of beta-lactamase inhibition revealed by the 1.7 A X-ray crystallographic structure of the TEM-1-BLIP complex.

31 March 2020

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

"Soft docking": matching of molecular surface cubes

31 March 2020

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

Protein-protein recognition analyzed by docking simulation.

31 March 2020

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques

31 March 2020

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

ICM?A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation

31 March 2020

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

Detailed ab initio prediction of lysozyme-antibody complex with 1.6 A accuracy.

31 March 2020

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

Approximation and characterization of molecular surfaces

31 March 2020

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

Molecular docking using shape descriptors

31 March 2020

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233

Application of scaled particle theory to model the hydrophobic effect: implications for molecular association and protein stability

31 March 2020

1 reference

https://api.crossref.org/works/10.1038%2FNSB0396-233