(Q52260139)

28 April 2018

title

QXP: powerful, rapid computer algorithms for structure-based drug design. (English)

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C McMartin

1

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R S Bohacek

series ordinal

2

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publication date

1 July 1997

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Journal of Computer - Aided Molecular Design

published in

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volume

11

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page(s)

333-344

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issue

4

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https://scigraph.springernature.com/pub.10.1023/a:1007907728892

exact match

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cites work

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Different approaches toward an automatic structural alignment of drug molecules: applications to sterol mimics, thrombin and thermolysin inhibitors.

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1.56 A structure of mature truncated human fibroblast collagenase

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Definition and display of steric, hydrophobic, and hydrogen-bonding properties of ligand binding sites in proteins using Lee and Richards accessible surface: validation of a high-resolution graphical tool for drug design

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12 December 2020

Structure of bovine pancreatic trypsin inhibitor. Results of joint neutron and X-ray refinement of crystal form II

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The refined 1.9 A crystal structure of human alpha-thrombin: interaction with D-Phe-Pro-Arg chloromethylketone and significance of the Tyr-Pro-Pro-Trp insertion segment

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Crystal structures of Escherichia coli and Lactobacillus casei dihydrofolate reductase refined at 1.7 A resolution. I. General features and binding of methotrexate

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Identifiers

DOI

10.1023/A:1007907728892

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28 April 2018

journals/jcamd/McmartinB97

DBLP publication ID

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DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

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28 April 2018