(Q27643434)

4

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author name string

Armida Di Fenza

1

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Andreas Heine

2

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Ulrich Koert

Processing of X-ray diffraction data collected in oscillation mode

3

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publication date

March 2007

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published in

ChemMedChem

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volume

2

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issue

3

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page(s)

297-308

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cites work

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

The graphical determination of Km and Ki

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

Bovine factor Xa and bovine trypsin: a comparison with respect to inhibition by some amidines and guanidines

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

The use of 3D structural data in the design of specific factor Xa inhibitors

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Structural and functional analyses of benzamidine-based inhibitors in complex with trypsin: implications for the inhibition of factor Xa, tPA, and urokinase.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Crystal structures of factor Xa specific inhibitors in complex with trypsin: structural grounds for inhibition of factor Xa and selectivity against thrombin

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Crystal structures of human factor Xa complexed with potent inhibitors

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

X-ray structure of active site-inhibited clotting factor Xa. Implications for drug design and substrate recognition

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Cation-pi interactions in chemistry and biology: a new view of benzene, Phe, Tyr, and Trp

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Quantification of cation-pi interactions in protein-ligand complexes: crystal-structure analysis of Factor Xa bound to a quaternary ammonium ion ligand

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Cation-pi interactions in structural biology

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Three-dimensional quantitative structure-activity relationship analyses using comparative molecular field analysis and comparative molecular similarity indices analysis to elucidate selectivity differences of inhibitors binding to trypsin, thrombin,

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Aromatic-aromatic interactions and protein stability. Investigation by double-mutant cycles

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

(1)H NMR investigation of solvent effects in aromatic stacking interactions

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Selective aromatic interactions in beta-hairpin peptides

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Interactions with aromatic rings in chemical and biological recognition

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Hydrogen bonding, base stacking, and steric effects in dna replication

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Aromatic clusters: a determinant of thermal stability of thermophilic proteins

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

A possible role for pi-stacking in the self-assembly of amyloid fibrils

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

On the nature of antibody combining sites: Unusual structural features that may confer on these sites an enhanced capacity for binding ligands

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

SIRIUS. An automated method for the analysis of the preferred packing arrangements between protein groups

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Aromatic Interactions

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Amino/aromatic interactions in proteins: is the evidence stacked against hydrogen bonding?

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Reconstructing the binding site of factor Xa in trypsin reveals ligand-induced structural plasticity

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Trypsin mutants for structure-based drug design: expression, refolding and crystallisation.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

ZZ made EZ: influence of inhibitor configuration on enzyme selectivity.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Understanding protein-ligand interactions: the price of protein flexibility

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Nomenclature for the description of human sequence variations.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Design of potent selective zinc-mediated serine protease inhibitors

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

The nature of .pi.-.pi. interactions

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

New structure for the most stable isomer of the benzene dimer: a quantum chemical study

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Aromatic-aromatic interaction: a mechanism of protein structure stabilization

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

pi-Stacking interactions. Alive and well in proteins

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Stacking and T-shape competition in aromatic-aromatic amino acid interactions

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Knowledge-based scoring function to predict protein-ligand interactions.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

DrugScore(CSD)-knowledge-based scoring function derived from small molecule crystal data with superior recognition rate of near-native ligand poses and better affinity prediction

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Structure of acetylcholinesterase complexed with E2020 (Aricept): implications for the design of new anti-Alzheimer drugs

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

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

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

AMoRe: an automated package for molecular replacement

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

The CCP4 suite: programs for protein crystallography

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Improved methods for building protein models in electron density maps and the location of errors in these models

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Structure of myohemerythrin in the azidomet state at 1.7/1.3 A resolution

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Analytical molecular surface calculation

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Solvent-accessible surfaces of proteins and nucleic acids

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

Synthetic inhibitors of bovine factor Xa and thrombin comparison of their anticoagulant efficiency

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021

PROCHECK: a program to check the stereochemical quality of protein structures

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600185

7 January 2021