420 results on '"Caliandro, Rocco"'
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102. Getting More from Powder Diffraction Experiment: Modulation-Enhanced Diffraction
103. Chemical Selectivity in Diffraction by Statistical Analysis of in situ XRPD Data
104. Protein phasing at non-atomic resolution by combining Patterson andVLDtechniques
105. RootProf: software for multivariate analysis of unidimensional profiles
106. Synthesis and Biological Evaluation of Direct Thrombin Inhibitors Bearing 4-(Piperidin-1-yl)pyridine at the P1 Position with Potent Anticoagulant Activity
107. Tailored Hydrogel Membranes for Efficient Protein Crystallization
108. A Molecular Dynamics Simulation-Based Interpretation of Nuclear Magnetic Resonance Multidimensional Heteronuclear Spectra of α-Synuclein·Dopamine Adducts
109. Structure of matrix metalloproteinase-3 with a platinum-based inhibitor
110. Structural analysis of protein Z gene variants in patients with foetal losses
111. Insights into the polymorphism of glycine: membrane crystallization in an electric field
112. Bioinspired Synthesis of CaCO3 Superstructures through a Novel Hydrogel Composite Membranes Mineralization Platform: A Comprehensive View.
113. On the use of theCmap in Patterson deconvolution procedures
114. Local Fluctuations and Conformational Transitions in Proteins
115. C0264 Protein Z mutations in patients with fetal losses: Structural analysis
116. Corrigendum to “Common Structural Traits across Pathogenic Mutants of the Human Prion Protein and Their Implications for Familial Prion Diseases” [J. Mol. Biol. 411 (2011) 700–712]
117. Selecting the Desired Solid Form by Membrane Crystallizers: Crystals or Cocrystals
118. Untangling diffraction intensity: modulation enhanced diffraction on ZrO2powder
119. Patterson selectivity by modulation-enhanced diffraction
120. SIR2011: a new package for crystal structure determination and refinement
121. Computational studies on a new cationic peroxidase isoenzyme from artichoke leaves
122. Automatic α-helix identification in Patterson maps
123. Common Structural Traits across Pathogenic Mutants of the Human Prion Protein and Their Implications for Familial Prion Diseases
124. Automatic identification of alpha-helices in X-ray diffraction patterns
125. Purification, biochemical characterization and cloning of a new cationic peroxidase isoenzyme from artichoke
126. Direct production of carbamazepine–saccharin cocrystals from water/ethanol solvent mixtures by membrane-based crystallization technology
127. Crystallographic Analysis of Metal-Ion Binding to Human Ubiquitin
128. Ribosome-Inactivating Proteins: From Plant Defense to Tumor Attack
129. New computational tools for H/D determination in macromolecular structures from neutron data
130. New development inILMILIONEpackage: two computational tools for H/D determination in protein structures from neutron data
131. The difference electron density: a probabilistic reformulation
132. Fine Dosage of Antisolvent in the Crystallization of l-Histidine: Effect on Polymorphism
133. Molecular replacement: the probabilistic approach of the programREMO09and its applications
134. Molecular replacement: a new probabilistic approach
135. DEA: the combination of the DEDM-EDM procedure with automatic model-building packages to solve difficult protein phasing cases
136. EDM–DEDM and protein crystal structure solution
137. Crystal structure solution of small-to-medium-sized molecules at non-atomic resolution
138. Advances in the EDM–DEDM procedure
139. The (Fo−Fc) Fourier synthesis: a probabilistic study
140. Ab initiophasing of proteins with heavy atoms at non-atomic resolution: pushing the size limit of solvable structures up to 7890 non-H atoms in the asymmetric unit
141. Direct methods and simulated annealing: a hybrid approach for powder diffraction data
142. The revenge of the Patterson methods. III.Ab initiophasing from powder diffraction data
143. Advances in thefree lunchmethod
144. Advances inab initioprotein phasing by Patterson deconvolution techniques
145. IL MILIONE: a suite of computer programs for crystal structure solution of proteins
146. The revenge of the Patterson methods. II. Substructure applications
147. Use of Patterson-based methods automatically to determine the structures of heavy-atom-containing proteins with up to 6000 non-hydrogen atoms in the asymmetric unit
148. The revenge of the Patterson methods. I. Proteinab initiophasing
149. Molecular replacement: the approach of the programREMO
150. Ab initiophasing at resolution higher than experimental resolution
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