(Q30696195)

26 June 2017

1 reference

title

Bio- and chemo-informatics beyond data management: crucial challenges and future opportunities (English)

1 reference

26 June 2017

0 references

0 references

0 references

2

Jürgen Bajorath

1 reference

26 June 2017

Florence L Stahura

1

1 reference

26 June 2017

publication date

1 June 2002

1 reference

26 June 2017

1 reference

26 June 2017

volume

7

1 reference

26 June 2017

issue

11

1 reference

26 June 2017

page(s)

S41-7

1 reference

Drug discovery: a historical perspective

26 June 2017

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

The new pre-preclinical paradigm: compound optimization in early and late phase drug discovery

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Rational drug discovery revisited: interfacing experimental programs with bio- and chemo-informatics

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Initial sequencing and analysis of the human genome

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

The Sequence of the Human Genome

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

How to count ... human genes

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Whole-genome analysis: annotations and updates

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

A Comparison of the Celera and Ensembl Predicted Gene Sets Reveals Little Overlap in Novel Genes

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

An integrated approach for finding overlooked genes in yeast.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Experimental annotation of the human genome using microarray technology

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Large-scale functional analysis using peptide or protein arrays.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

A comprehensive analysis of protein-protein interactions in Saccharomyces cerevisiae

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Functional organization of the yeast proteome by systematic analysis of protein complexes

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Computational studies of gene regulatory networks: in numero molecular biology.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Modeling and simulation: tools for metabolic engineering

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

From genome to function

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Insights into protein function through large-scale computational analysis of sequence and structure

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Genomics, gene expression and DNA arrays

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Use of protein-interaction maps to formulate biological questions

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Chemogenomic approaches to drug discovery

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Chemical genomics in the global study of protein functions

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Target-oriented and diversity-oriented organic synthesis in drug discovery

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Global Efforts in Structural Genomics

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

High-throughput structural proteomics using x-rays

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Protein structure prediction and structural genomics

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Virtual screening and fast automated docking methods.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Selected concepts and investigations in compound classification, molecular descriptor analysis, and virtual screening

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Evaluation of docking functions for protein-ligand docking

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Ligand-protein database: linking protein-ligand complex structures to binding data

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Docking molecules by families to increase the diversity of hits in database screens: computational strategy and experimental evaluation

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Design, docking, and evaluation of multiple libraries against multiple targets

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Structure-based library design: molecular modelling merges with combinatorial chemistry

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

3-D pharmacophores in drug discovery

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

The emerging importance of predictive ADME simulation in drug discovery

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Computational methods for the prediction of 'drug-likeness'

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Simple selection criteria for drug-like chemical matter

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

Computational approaches towards the rational design of drug-like compound libraries

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

The evolving role of information technology in the drug discovery process

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902271-7

7 January 2021

10.1016/S1359-6446(02)02271-7

Identifiers

DOI

1 reference

26 June 2017

1 reference