Structure based design trang 1 tải miễn phí từ TAILIEUCHUNG

"Structure based design" trang 1 - tải miễn phí từ Tailieuchung

Structure-based design of functionalized 2-substituted and 1,2- disubstituted benzimidazole derivatives and their in vitro antibacterial efficacy

Structure-based design of functionalized 2-substituted and 1,2- disubstituted benzimidazole derivatives and their in vitro antibacterial efficacy

10 62 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 74 0

Prediction of bridge deck condition rating based on artificial neural networks

Prediction of bridge deck condition rating based on artificial neural networks

11 67 0

Polyphony: Superposition independent methods for ensemble-based drug discovery

Polyphony: Superposition independent methods for ensemble-based drug discovery

18 35 1

Báo cáo khoa học: Crystal structure of Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase complexed with an analogue of 1,3-bisphospho-D-glyceric acid Selective inhibition by structure-based design

Báo cáo khoa học: Crystal structure of Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase complexed with an analogue of 1,3-bisphospho-D-glyceric acid Selective inhibition by structure-based design

13 45 0

Structure-based tailoring of the first coumarins-specific bergaptol O-methyltransferase to synthesize bergapten for depigmentation disorder treatment

Structure-based tailoring of the first coumarins-specific bergaptol O-methyltransferase to synthesize bergapten for depigmentation disorder treatment

8 70 0

The future of virtual screening in drug discovery

The future of virtual screening in drug discovery

9 21 2

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 5 1

Design and analysis of a displacement sensor-integrated compliant microgripper based on parallel structure

Design and analysis of a displacement sensor-integrated compliant microgripper based on parallel structure

12 33 1

Evaluating the safety of floating structure under the design sea condition

Evaluating the safety of floating structure under the design sea condition

11 16 3

Activity based management (ABM) and control system design

Activity based management (ABM) and control system design

4 79 0

An investigation into car body design based on 2D image using CATIA

An investigation into car body design based on 2D image using CATIA

6 34 1

An Introduction to Intelligent and Autonomous Control-Chapter 4:Design of Structure-Based Hierarchies for Distributed Intelligent Control

An Introduction to Intelligent and Autonomous Control-Chapter 4:Design of Structure-Based Hierarchies for Distributed Intelligent Control

30 47 0

Synthesis, biological evaluation and molecular docking analysis of vaniline– benzylidenehydrazine hybrids as potent tyrosinase inhibitors

Synthesis, biological evaluation and molecular docking analysis of vaniline– benzylidenehydrazine hybrids as potent tyrosinase inhibitors

11 57 0

Improved homology modeling of the human & rat EP4 prostanoid receptors

Improved homology modeling of the human & rat EP4 prostanoid receptors

14 19 1

Lecture Operating systems: A concept-based approach (2/e): Chapter 14 - Dhananjay M. Dhamdhere

Lecture Operating systems: A concept-based approach (2/e): Chapter 14 - Dhananjay M. Dhamdhere

23 64 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 44 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 44 1

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