(Q43734397)

26 November 2017

PARM: a practical utility for drug design (English)

1 reference

26 November 2017

Pei J

1

1 reference

26 November 2017

Zhou J

2

1 reference

26 November 2017

Xie G

3

1 reference

26 November 2017

Chen H

4

1 reference

26 November 2017

He X

5

1 reference

26 November 2017

1 January 2001

1 reference

Journal of Molecular Graphics & Modelling

26 November 2017

1 reference

26 November 2017

19

1 reference

26 November 2017

448-54, 472-3

1 reference

26 November 2017

5

1 reference

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

26 November 2017

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

Computer simulations of de novo designed helical proteins

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

An automated method for dynamic ligand design.

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

PRO_LIGAND: an approach to de novo molecular design. 6. Flexible fitting in the design of peptides

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

CONCERTS: dynamic connection of fragments as an approach to de novo ligand design

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

De novo design of enzyme inhibitors by Monte Carlo ligand generation

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

A branch-and-bound method for optimal atom-type assignment in de novo ligand design.

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

Knowledge-Based Protein Modeling

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

Comparative modeling of homologous proteins

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

A shape-based machine learning tool for drug design

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

Genetically evolved receptor models: a computational approach to construction of receptor models.

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

Receptor surface models. 1. Definition and construction

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

Receptor surface models. 2. Application to quantitative structure-activity relationships studies

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

Converting enzyme inhibitors in cardiovascular therapy: current status and future potential

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

Novel 1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]thiadiazine derivatives as non-nucleoside reverse transcriptase inhibitors that inhibit human immunodeficiency virus type 1 replication

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

High resolution structures of HIV-1 RT from four RT-inhibitor complexes

1 reference

https://api.crossref.org/works/10.1016%2FS1093-3263%2800%2900104-2

7 January 2021

10.1016/S1093-3263(00)00104-2

Identifiers

DOI

1 reference

26 November 2017

1 reference