A composite docking approach for the identification and characterization of ectosteric inhibitors of cathepsin K.

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A composite docking approach for the identification and characterization of ectosteric inhibitors of cathepsin K.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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2017年學術文章

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A composite docking approach f ...... ric inhibitors of cathepsin K.

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A composite docking approach f ...... ric inhibitors of cathepsin K.

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Item

label

A composite docking approach f ...... ric inhibitors of cathepsin K.

@en

A composite docking approach f ...... ric inhibitors of cathepsin K.

@nl

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A composite docking approach f ...... ric inhibitors of cathepsin K.

@en

A composite docking approach f ...... ric inhibitors of cathepsin K.

@nl

P1476

A composite docking approach f ...... eric inhibitors of cathepsin K

@en

P2093

Adeleke H Aguda

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Jody Li

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Preety Panwar

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Rafael V C Guido

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Simon Law

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P2860

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A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases

Development and validation of a genetic algorithm for flexible docking

Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy

Identification of a Small Molecule Inhibitor of RAD52 by Structure-Based Selection

Cathepsin K inhibitors for osteoporosis and potential off-target effects

An in silico evaluation of the ADMET profile of the StreptomeDB database.

Cathepsin K and the design of inhibitors of cathepsin K.

Combining docking and molecular dynamic simulations in drug design.

P304

e0186869

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scholarly article

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10.1371/JOURNAL.PONE.0186869

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English

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P478

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Andrew Jamroz

Dieter Brömme

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2017-10-31T00:00:00Z

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29088253

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P932

5663397

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