462 results on '"Palafox M"'
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102. 1246P - Loss of USP28 drives resistance to BRAF targeted therapy in melanoma
103. Conformational analysis of the anti-HIV Nikavir prodrug: comparisons with AZT and Thymidine, and establishment of structure–activity relationships/tendencies in other 6′-derivatives
104. Genetic data of 15 autosomal STRs (Identifiler kit) of three Mexican Mestizo population samples from the States of Jalisco (West), Puebla (Center), and Yucatan (Southeast)
105. Evidence for a link between TNFRSF11A and risk of breast cancer
106. 605 - Identification of CDK4/6-response biomarkers using estrogen receptor-positive breast cancer patient-derived xenografts (PDX)
107. Structure and conformational analysis of the anti-HIV reverse transcriptase inhibitor AZT using MP2 and DFT methods. Differences with the natural nucleoside thymidine. Simulation of the 1st phosphorylation step with ATP
108. CM11: Matrices de riesgo en radioterapia. Experiencia de hospitales en Latinoamérica
109. Molecular structure differences between the antiviral Nucleoside Analogue 5-iodo-2′-deoxyuridine and the natural nucleoside 2′-deoxythymidine using MP2 and DFT methods: conformational analysis, crystal simulations, DNA pairs and possible behaviour
110. Anticancer drug IUdR and other 5-halogen derivatives of 2′-deoxyuridine: conformers, hydrates, and structure–activity relationships
111. Predicting wavenumbers of vibrational spectra, its use in spectroscopy
112. Geometry and vibrational spectra of 5-substituted uracils
113. Tautomerism in 5-Bromouracil: Relationships with Other 5-Haloderivatives and Effect of the Microhydration
114. DFT calculation of four new potential agents muscarinic of bispyridinium type: structure, synthesis, biological activity, hydration, and relations with the potents W84 and DUO-3O
115. Hydration Analysis of Antiviral Agent AZT by Means of DFT and MP2 Calculations
116. ChemInform Abstract: Conformational Study of Several Diazabicyclanols by the AM1 Method.
117. Quantum Chemical Scaling and Its Importance: The Infrared and Raman Spectra of 5-Bromouracil
118. Raman and Infrared Spectra of Hydrated 2,4-Dithiouracil Molecule
119. Raman And Infrared Spectra Of Hydrated 5-Nitrouracil Molecule
120. Hydrogen Bond Analysis of L-Ascorbic Acid: Ab Initio Study
121. Tautomerism of the natural thymidine nucleoside and the antiviral analogue D4T. Structure and influence of an aqueous environment using MP2 and DFT methods
122. FT-IR and FT-Raman Spectra of 2, 6-Difluorobenzonitrile
123. FT-IR and FT-Raman spectra of complex of La(III) with 6-aminouracil
124. Population structure and paternal admixture landscape on present-day Mexican-Mestizos revealed by Y-STR haplotypes
125. FTIR and FT-Raman spectra and density functional computations of the vibrational spectra, molecular geometry and atomic charges of the biomolecule: 5-bromouracil
126. P552 Improved performance of the automated toxoplasmosis IgG, IgM & IgG avidity assays on the Abbott ARCHITECT Instrument
127. Geometrical parameters, vibrational wavenumbers, and relationships established with six difluorobenzonitriles
128. 4-Aminobenzonitrile:ab initio calculations, FTIR and Raman spectra
129. IR and Raman spectra, density functional computations of vibrational spectrum, molecular geometry, atomic charges, and some molecular properties of 3-aminobenzonitrile molecule
130. Scaling factors for the prediction of vibrational spectra. II. The aniline molecule and several derivatives
131. Benzonitriles: Survey of Their Importance and Scaling of Their Vibrational Frequencies
132. Benzonitriles: Survey of their importance and scaling of their vibrational frequencies
133. Study of phenothiazine andN-methyl phenothiazine by infrared, raman,1H-, and13C-NMR spectroscopies
134. Theoretical quantum chemical study of benzoic acid: Geometrical parameters and vibrational wavenumbers
135. Fourier transform Raman spectrum andab initio and density functional computations of the vibrational spectrum, molecular geometry, atomic charges and some molecular properties of the anticarcinogenic drug 5-fluorouracil
136. Diagnostic value of tachypnoea in pneumonia defined radiologically
137. FTIR and FT-Raman spectra of 5-methyluracil (thymine)
138. Classical and Inverted Structures of SiXnH3-nLi and SiXnH3-nNa
139. Far-Infrared of the Local Anesthetic Procaine
140. Vibrational Analysis and Geometry Optimization of a Local Anesthetic by Means of the Am1 Semiempirical Method
141. Raman Spectrum of Procaine Hydrochloride
142. An unusual complication after variceal band ligation: complete esophageal obstruction, a case report and review of the literature
143. Structures and Spectral Characteristics of Silylborane, Silylaluminum Hydride, Silylphosphine, and Silyl Mercaptan
144. Meta - Aminobenzoic Acid: Structures and Spectral Characteristics
145. Vibrational Spectra and Structure of Diphenylacetilenes
146. Conformational analysis of the anti-HIV Nikavir prodrug: comparisons with AZT and Thymidine, and establishment of structure–activity relationships/tendencies in other 6′-derivatives
147. Ab Initio Study of the .beta.-Lactam Ring in 2-Azetidinone and 3-Methyl-2-Azetidinone. Characterization of the Ring Fundamental Vibrations
148. Comparison Between the IR Spectra and the Structure of the Two Conformations of a Diazabicyclanol
149. Dimer form of 1,3-dimethyluracil studied by theAM1 semiempirical method
150. Infrared and Raman Study of the Local Anesthetic Procaine
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