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Biomolecules - Structure - Computer simulation.

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Written by experienced experts in the field, this book describes the basics to the extent necessary for reliably judging the results from molecular modeling calculations. Without unnecessary overhead, it leads readers from simple calculations on small molecules to the modeling of proteins and other relevant biomolecules. Beginners are guided through their first modeling experiment, while routine users of modeling software are provided with invaluable troubleshooting hints. A unique resource for students, researchers and lecturers, now available in this all-new, enlarged edition. "If the currently popular 'Dummies' series of computer books were to publish a volume on molecular modeling this would be it" (Journal of the American Chemical Society) "The book is well written and assumes no prior knowledge of molecular biology, statistical mechanics, or quantum chemistry. The authors provide practical hints for the application of the majority of available programs in computational chemistry" (Computers in Physics)

Biomolecules --- Proteins --- Molecules --- Drugs --- Ligand binding (Biochemistry) --- Structure --- Computer simulation --- Models --- Design --- fysicochemie --- Stereochemistry --- Computer simulation. --- Biomolecules - Structure - Computer simulation --- Proteins - Structure - Computer simulation --- Molecules - Models - Computer simulation --- Drugs - Design - Computer simulation --- Ligand binding (Biochemistry) - Computer simulation

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Pharmacosynthesis. Pharmacochemistry --- Biomolecules --- Proteins --- Molecules --- Drugs --- Ligand binding (Biochemistry) --- Biomolécules --- Protéines --- Molécules --- Médicaments --- Ligands (Biochimie) --- Structure --- Computer simulation. --- Models --- Design --- Simulation par ordinateur --- Modèles --- Conception --- Fixation --- Computer simulation --- 539.2 --- -Drugs --- -Ligand binding (Biochemistry) --- -Molecules --- -Proteins --- -#WSCH:AAS2 --- 681.3*D48 --- 681.3*D48 Performance: measurements; modeling and prediction; monitors; operational analysis; queuing theory; simulation; stochastic analysis (Operating systems)--See also {?681.3*C2}; {681.3*D28}; {681.3*I6} --- Performance: measurements; modeling and prediction; monitors; operational analysis; queuing theory; simulation; stochastic analysis (Operating systems)--See also {?681.3*C2}; {681.3*D28}; {681.3*I6} --- Proteids --- Polypeptides --- Proteomics --- Binding, Ligand (Biochemistry) --- Biochemistry --- Dye-ligand affinity chromatography --- Radioligand assay --- Medicaments --- Medications --- Medicine (Drugs) --- Medicines (Drugs) --- Pharmaceuticals --- Prescription drugs --- Bioactive compounds --- Medical supplies --- Pharmacopoeias --- Chemotherapy --- Materia medica --- Pharmacology --- Pharmacy --- Biological molecules --- Molecular biology --- 539.2 Properties and structure of molecular systems --- Properties and structure of molecular systems --- -Computer simulation --- Biomolécules --- Protéines --- Molécules --- Médicaments --- Modèles --- #WSCH:AAS2 --- Structure&delete& --- Design&delete& --- Models&delete& --- Drugs - Design - Computer simulation --- Biomolecules - Structure - Computer simulation --- Proteins - Structure - Computer simulation --- Ligand binding (Biochemistry) - Computer simulation --- Molecules - Models - Computer simulation