Progress toward virtual screening for drug side effects. (Q44125156)

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12 November 2019

title

Progress toward virtual screening for drug side effects (English)

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12 November 2019

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12 November 2019

Adrian H Elcock

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12 November 2019

language of work or name

English

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publication date

1 September 2002

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12 November 2019

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12 November 2019

volume

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12 November 2019

issue

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12 November 2019

page(s)

664-671

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Molecular modeling and computer aided drug design. Examples of their applications in medicinal chemistry

12 November 2019

cites work

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Rational design of potent, bioavailable, nonpeptide cyclic ureas as HIV protease inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

High-throughput screening approaches for investigating drug metabolism and pharmacokinetics

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Structure-based strategies for drug design and discovery

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Computational approaches to structure-based ligand design

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Deciphering common failures in molecular docking of ligand-protein complexes.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Efficient electrostatic solvation model for protein-fragment docking

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Detailed analysis of scoring functions for virtual screening

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Ligand-protein inverse docking and its potential use in the computer search of protein targets of a small molecule

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Intracellular targets of cyclin-dependent kinase inhibitors: identification by affinity chromatography using immobilised inhibitors.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Inhibitor binding to active and inactive CDK2: the crystal structure of CDK2-cyclin A/indirubin-5-sulphonate

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

21 January 2018

The Protein Data Bank

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

PQS: a protein quaternary structure file server

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

WHAT IF: a molecular modeling and drug design program

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Optimizing the hydrogen-bond network in Poisson-Boltzmann equation-based pK(a) calculations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

All-atom empirical potential for molecular modeling and dynamics studies of proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small molecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

High throughput docking for library design and library prioritization

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Inhibition of cyclin-dependent kinases, GSK-3beta and CK1 by hymenialdisine, a marine sponge constituent

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Exploiting chemical libraries, structure, and genomics in the search for kinase inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Structural mechanism for STI-571 inhibition of abelson tyrosine kinase

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Advances in comparative protein-structure modelling

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

The SWISS-PROT protein sequence database and its supplement TrEMBL in 2000.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186

Protein modelling for all

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10186