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Comprehensive Medicinal Chemistry III: Vol. 3. In Silico Drug Discovery Tools
Chackalamannil, Samuel [szerk.]
;
Rotella, David [szerk.]
;
Ward, Simon [szerk.]
;
Davis, Andrew M. [szerk.]
;
Edge, Colin [szerk.]
Angol nyelvű Szakkönyv (Könyv) Tudományos
Megjelent: Elsevier, Oxford, Egyesült Királyság / Anglia, 503 p.
2017
Azonosítók
MTMT: 3256437
DOI:
10.1016/B978-0-12-803200-8.01003-8
ISBN:
9780128032015
Fejezetek
Aldeghi M et al. Advances in Molecular Simulation: Chapter 3.02. (2017) Megjelent: Comprehensive Medicinal Chemistry III: Vol. 3. In Silico Drug Discovery Tools pp. 14-33
Saladino G et al. Recent Progress in Free Energy Methods: Chapter 3.03. (2017) Megjelent: Comprehensive Medicinal Chemistry III: Vol. 3. In Silico Drug Discovery Tools pp. 34-50
Ahn J-M. et al. Strategy and Tactics for Designing Analogs: Biochemical Characterization of the Large Molecules ☆. (2017) Megjelent: Comprehensive Medicinal Chemistry III: Vol. 3. In Silico Drug Discovery Tools pp. 66-115
Taylor R. Progress in the understanding of traditional and nontraditional molecular interactions: Chapter 3.05. (2017) Megjelent: Comprehensive Medicinal Chemistry III: Vol. 3. In Silico Drug Discovery Tools pp. 67-100
Congreve M et al. Modeling and Design for Membrane Protein Targets: Chapter 3.08. (2017) Megjelent: Comprehensive Medicinal Chemistry III: Vol. 3. In Silico Drug Discovery Tools pp. 145-188
Yan C et al. Modeling Protein Flexibility in Molecular Docking: Chapter 3.13. (2017) Megjelent: Comprehensive Medicinal Chemistry III: Vol. 3. In Silico Drug Discovery Tools pp. 319-328
Bajusz Dávid et al. Chemical Data Formats, Fingerprints, and Other Molecular Descriptions for Database Analysis and Searching: Chapter 3.14. (2017) Megjelent: Comprehensive Medicinal Chemistry III: Vol. 3. In Silico Drug Discovery Tools pp. 329-378
Ratkova EL et al. Empirical and Physics-Based Calculations of Physical-Chemical Properties: Chapter 3.16. (2017) Megjelent: Comprehensive Medicinal Chemistry III: Vol. 3. In Silico Drug Discovery Tools pp. 393-428
Oprea TI et al. Predicting Target and Chemical Druggability: Chapter 3.17. (2017) Megjelent: Comprehensive Medicinal Chemistry III: Vol. 3. In Silico Drug Discovery Tools pp. 429-439
Seganish W. Michael et al. Treatments for Heart Failure. (2017) Megjelent: Comprehensive Medicinal Chemistry III: Vol. 3. In Silico Drug Discovery Tools pp. 628-662
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2024-10-03 19:48
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