(Q30628860)

25 June 2017

Combinatorial docking and combinatorial chemistry: design of potent non-peptide thrombin inhibitors (English)

1 reference

25 June 2017

Böhm HJ

1

1 reference

PubMed ID

10087499

25 June 2017

Banner DW

series ordinal

2

1 reference

PubMed ID

10087499

25 June 2017

Weber L

series ordinal

3

1 reference

25 June 2017

1 January 1999

1 reference

Journal of Computer - Aided Molecular Design

25 June 2017

1 reference

25 June 2017

13

1 reference

25 June 2017

51-56

1 reference

25 June 2017

1

1 reference

Design and synthesis of potent and highly selective thrombin inhibitors

25 June 2017

1 reference

12 December 2020

Towards the automatic design of synthetically accessible protein ligands: peptides, amides and peptidomimetics

1 reference

12 December 2020

Viracept (nelfinavir mesylate, AG1343): a potent, orally bioavailable inhibitor of HIV-1 protease

1 reference

12 December 2020

The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure

1 reference

12 December 2020

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

1 reference

12 December 2020

Computational tools for structure-based ligand design

1 reference

12 December 2020

Molecular Recognition of Protein−Ligand Complexes: Applications to Drug Design

1 reference

12 December 2020

Crystallographic analysis at 3.0-A resolution of the binding to human thrombin of four active site-directed inhibitors

1 reference

12 December 2020

Current methods for site-directed structure generation.

1 reference

12 December 2020

Stable expression and purification of a secreted human recombinant prethrombin-2 and its activation to thrombin

1 reference

12 December 2020

Potent noncovalent thrombin inhibitors that utilize the unique amino acid D-dicyclohexylalanine in the P3 position. Implications on oral bioavailability and antithrombotic efficacy

1 reference

12 December 2020

Molecular modeling software and methods for medicinal chemistry

1 reference

12 December 2020

Molecular recognition at the thrombin active site: structure-based design and synthesis of potent and selective thrombin inhibitors and the X-ray crystal structures of two thrombin-inhibitor complexes

1 reference

12 December 2020

Can drugs be designed?

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1008040531766

1 reference

25 June 2017

journals/jcamd/BohmBW99

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference

PubMed ID

10087499