(Q34319994)

1 August 2017

title

A fast and efficient method to generate biologically relevant conformations (English)

1 reference

1 August 2017

Klebe G

1

1 reference

1 August 2017

Mietzner T

series ordinal

2

1 reference

1 August 2017

publication date

1 October 1994

1 reference

Journal of Computer - Aided Molecular Design

1 August 2017

published in

1 reference

1 August 2017

volume

8

1 reference

1 August 2017

issue

5

1 reference

1 August 2017

page(s)

583-606

1 reference

Crystallographic study of the binding of dipeptide inhibitors to thermolysin: implications for the mechanism of catalysis

1 August 2017

cites work

1 reference

12 December 2020

pi-SCF-molecular mechanics PIMM: formulation, parameters, applications

1 reference

12 December 2020

A unique geometry of the active site of angiotensin-converting enzyme consistent with structure-activity studies

1 reference

12 December 2020

An investigation into the construction of molecular models by the template joining method.

1 reference

12 December 2020

Binding of N-carboxymethyl dipeptide inhibitors to thermolysin determined by X-ray crystallography: a novel class of transition-state analogues for zinc peptidases

1 reference

12 December 2020

Refined 2.3 A X-ray crystal structure of bovine thrombin complexes formed with the benzamidine and arginine-based thrombin inhibitors NAPAP, 4-TAPAP and MQPA. A starting point for improving antithrombotics

1 reference

12 December 2020

Crystallographic refinement and atomic models of two different forms of citrate synthase at 2.7 and 1.7 A resolution

1 reference

12 December 2020

Crystallographic detection of a second ligand binding site in influenza virus hemagglutinin

1 reference

12 December 2020

ALADDIN: an integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures

1 reference

12 December 2020

Dynamics and conformational energetics of a peptide hormone: vasopressin

1 reference

12 December 2020

The Protein Data Bank: a computer-based archival file for macromolecular structures

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

Computer-aided drug design

1 reference

12 December 2020

WIZARD: AI in conformational analysis

1 reference

12 December 2020

Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system.

1 reference

12 December 2020

X-ray crystallographic investigation of substrate binding to carboxypeptidase A at subzero temperature

1 reference

12 December 2020

Crystal structures of Escherichia coli and Lactobacillus casei dihydrofolate reductase refined at 1.7 A resolution. I. General features and binding of methotrexate

1 reference

12 December 2020

Systematic analysis of structural data as a research technique in organic chemistry

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/AR00089A001

Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compounds

5 March 2023

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1039/P298700000S1

5 March 2023

Identifiers

DOI

10.1007/BF00123667

1 reference

1 August 2017

DBLP publication ID

journals/jcamd/KlebeM94

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference