"Structure Based Drug" trang 1 - tải miễn phí từ tailieunhanh
Ebook Drug targets in kinetoplastid parasites

Ebook Drug targets in kinetoplastid parasites
174    1    1
Ebook Drug targets in kinetoplastid parasites

Ebook Drug targets in kinetoplastid parasites
174    1    1
Ebook Biomolecular simulations in structure-based drug discovery (Vol 75): Part 1

Ebook Biomolecular simulations in structure-based drug discovery (Vol 75): Part 1
172    79    0
Ebook Biomolecular simulations in structure-based drug discovery (Vol 75): Part 2

Ebook Biomolecular simulations in structure-based drug discovery (Vol 75): Part 2
186    93    0
The future of virtual screening in drug discovery

The future of virtual screening in drug discovery
9    39    2
Virtual screening stategies in drug discovery – A brief overview

Virtual screening stategies in drug discovery – A brief overview
26    83    3
THE ART OF DRUG SYNTHESIS

THE ART OF DRUG SYNTHESIS
293    89    0
Polyphony: Superposition independent methods for ensemble-based drug discovery

Polyphony: Superposition independent methods for ensemble-based drug discovery
18    55    1
Computational investigation of unsaturated ketone derivatives as MAO-B inhibitors by using QSAR, ADME/Tox, molecular docking, and molecular dynamics simulations

Computational investigation of unsaturated ketone derivatives as MAO-B inhibitors by using QSAR, ADME/Tox, molecular docking, and molecular dynamics simulations
21    23    1
DRUG DISCOVERY

DRUG DISCOVERY
524    88    0
Comparative assessment of strategies to identify similar ligand-binding pockets in proteins

Comparative assessment of strategies to identify similar ligand-binding pockets in proteins
17    48    1
Ebook Applied bioinformatics: An introduction

Ebook Applied bioinformatics: An introduction
297    8    1
Influence of batch effect correction methods on drug induced differential gene expression profiles

Influence of batch effect correction methods on drug induced differential gene expression profiles
14    81    1
Drug repositioning for enzyme modulator based on human metabolite-likeness

Drug repositioning for enzyme modulator based on human metabolite-likeness
10    60    1
Báo cáo y học:

Báo cáo y học: " Assessing drug distribution in tissues expressing P-glycoprotein through physiologically based pharmacokinetic modeling: model structure and parameters determination"
13    51    0
Enhance the performance of current scoring functions with the aid of 3D protein-ligand interaction fingerprints

Enhance the performance of current scoring functions with the aid of 3D protein-ligand interaction fingerprints
22    63    1
Improved homology modeling of the human & rat EP4 prostanoid receptors

Improved homology modeling of the human & rat EP4 prostanoid receptors
14    33    1
Combined ligand and structure-based virtual screening approaches for identification of novel AChE inhibitors

Combined ligand and structure-based virtual screening approaches for identification of novel AChE inhibitors
15    59    1