(Q28090770)

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

A collection of computer methods for synthesis design and reaction prediction

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

Locating biologically active compounds in medium-sized heterogeneous datasets by topological autocorrelation vectors: dopamine and benzodiazepine agonists.

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

Structure-based strategies for drug design and discovery

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

A fast and efficient method for 2D and 3D molecular shape description

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

Searching for pharmacophoric patterns in databases of three-dimensional chemical structures

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins.

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

A geometric approach to macromolecule-ligand interactions

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

Techniques for the calculation of three-dimensional structural similarity using inter-atomic distances

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

New method for rapid characterization of molecular shapes: applications in drug design

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

Virtual Compound Libraries: A New Approach to Decision Making in Molecular Discovery Research

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

12 September 2021

Features of similarity

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

A comparison of heuristic search algorithms for molecular docking.

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

A fast flexible docking method using an incremental construction algorithm.

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

Determining structural similarity of chemicals using graph-theoretic indices

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

Development and validation of a genetic algorithm for flexible docking

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1021/CI9800211

Chemical inference. 2. Formalization of the language of organic chemistry: generic systematic nomenclature

12 September 2021

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI00042A006

1 October 2021

Identifiers

DOI

10.1021/CI9800211

1 reference

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

1310623

DBLP publication ID

journals/jcisd/WillettBD98

1 reference

DBLP Dataset 2021-01-02

OpenCitations bibliographic resource ID

28 January 2021

1310623

1 reference