(Q40608600)

22 September 2017

Discovery informatics: its evolving role in drug discovery (English)

1 reference

22 September 2017

1 reference

Brian L Claus

1

1 reference

PubMed ID

12546870

22 September 2017

Dennis J Underwood

series ordinal

2

1 reference

22 September 2017

1 September 2002

1 reference

22 September 2017

1 reference

22 September 2017

7

1 reference

22 September 2017

957-966

1 reference

22 September 2017

18

1 reference

Computational approaches for combinatorial library design and molecular diversity analysis

22 September 2017

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

Quantitative structure-property relationships in pharmaceutical research - Part 1.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

Quantitative structure-property relationships in pharmaceutical research - Part 2.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

Combinatorial pattern discovery in biological sequences: The TEIRESIAS algorithm.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

A rapid computational method for lead evolution: description and application to alpha(1)-adrenergic antagonists

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

Combinatorial library design: maximizing model-fitting compounds within matrix synthesis constraints

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

SQ: a program for rapidly producing pharmacophorically relevent molecular superpositions.

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

Computational methods for the structural alignment of molecules

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

Flexibases: a way to enhance the use of molecular docking methods

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

FLOG: a system to select 'quasi-flexible' ligands complementary to a receptor of known three-dimensional structure

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

Advances in automated docking applied to human immunodeficiency virus type 1 protease

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

Designing targeted libraries with genetic algorithms

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

Optimization of focused chemical libraries using recursive partitioning

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

Latent semantic structure indexing (LaSSI) for defining chemical similarity

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS1359-6446%2802%2902433-9

7 January 2021

10.1016/S1359-6446(02)02433-9

Identifiers

DOI

1 reference

22 September 2017

1 reference

PubMed ID

12546870