(Q34324246)

1 August 2017

title

HOOK: a program for finding novel molecular architectures that satisfy the chemical and steric requirements of a macromolecule binding site (English)

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1 August 2017

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1

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3

Karplus M

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1 August 2017

Wiley DC

2

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1 August 2017

Hubbard RE

series ordinal

4

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1 August 2017

language of work or name

English

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publication date

1 July 1994

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1 August 2017

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1 August 2017

volume

19

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1 August 2017

issue

3

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1 August 2017

page(s)

199-221

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Structure of the influenza virus haemagglutinin complexed with its receptor, sialic acid

1 August 2017

cites work

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11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

Refined crystal structure of type III chloramphenicol acetyltransferase at 1.75 A resolution

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

CLIX: A search algorithm for finding novel ligands capable of binding proteins of known three‐dimensional structure

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11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

Structure of the haemagglutinin membrane glycoprotein of influenza virus at 3 A resolution

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

Computer design of bioactive molecules: a method for receptor-based de novo ligand design

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11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

The Protein Data Bank: a computer-based archival file for macromolecular structures

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

SPROUT: a program for structure generation.

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

Functionality maps of binding sites: a multiple copy simultaneous search method

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

The computer program LUDI: a new method for the de novo design of enzyme inhibitors

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

Enzyme crystal structure in a neat organic solvent

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

Polar hydrogen positions in proteins: Empirical energy placement and neutron diffraction comparison

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1002/PROT.340190305

Identifiers

DOI

10.1002/PROT.340190305

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1 August 2017

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