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Zamora, Ismael
107  Ergebnisse:
Personensuche X
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1

MARS: A Multipurpose Software for Untargeted LC–MS-Based Me..:

Goracci, Laura ; Tiberi, Paolo ; Di Bona, Stefano...
Analytical Chemistry.  96 (2024)  4 - p. 1468-1477 , 2024
Link: https://doi.org/10.1021/..
 
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2

Development of a Predictive Multiple Reaction Monitoring (M..:

Adalia, Ramon ; Patel, Shivani ; Paiva, Anthony...
Journal of the American Society for Mass Spectrometry.  35 (2023)  1 - p. 131-139 , 2023
Link: https://doi.org/10.1021/..
 
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3

Automatic Identification of Lansoprazole Degradants under S..:

Bonciarelli, Stefano ; Desantis, Jenny ; Goracci, Laura...
Journal of Chemical Information and Modeling.  61 (2021)  6 - p. 2706-2719 , 2021
Link: https://doi.org/10.1021/..
 
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4

Metabolite identification using an ion mobility enhanced da..:

Radchenko, Tatiana ; Kochansky, Christopher J. ; Cancilla, Mark...
Rapid Communications in Mass Spectrometry.  34 (2020)  12 - p. , 2020
Link: https://doi.org/10.1002/..
 
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5

Software-aided workflow for predicting protease-specific cl..:

Radchenko, Tatiana ; Fontaine, Fabien ; Morettoni, Luca..
PLOS ONE.  14 (2019)  1 - p. e0199270 , 2019
Link: https://doi.org/10.1371/..
 
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6

Correction: Software-aided approach to investigate peptide ..:

Radchenko, Tatiana ; Brink, Andreas ; Siegrist, Yves...
PLOS ONE.  13 (2018)  7 - p. e0200772 , 2018
Link: https://doi.org/10.1371/..
 
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7

Enabling Efficient Late‐Stage Functionalization of Drug‐Lik..:

Yao, Huifang ; Liu, Yong ; Tyagarajan, Sriram...
European Journal of Organic Chemistry.  2017 (2017)  47 - p. 7122-7126 , 2017
Link: https://doi.org/10.1002/..
 
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8

Software-aided approach to investigate peptide structure an..:

Radchenko, Tatiana ; Brink, Andreas ; Siegrist, Yves...
PLOS ONE.  12 (2017)  11 - p. e0186461 , 2017
Link: https://doi.org/10.1371/..
 
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9

Modeling Organic Anion-Transporting Polypeptide 1B1 Inhibit..:

Zamora, Ismael ; Winiwarter, Susanne
Journal of Pharmaceutical Sciences.  105 (2016)  10 - p. 3214-3220 , 2016
Link: https://doi.org/10.1016/..
 
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10

Software‐aided structural elucidation in drug discovery:

Ahlqvist, Marie ; Leandersson, Carina ; Hayes, Martin A...
Rapid Communications in Mass Spectrometry.  29 (2015)  21 - p. 2083-2089 , 2015
Link: https://doi.org/10.1002/..
 
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11

Software-aided cytochrome P450 reaction phenotyping and kin..:

Cece-Esencan, Esra Nurten ; Fontaine, Fabien ; Plasencia, Guillem...
Rapid Communications in Mass Spectrometry.  30 (2015)  2 - p. 301-310 , 2015
Link: https://doi.org/10.1002/..
 
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12

Post-acquisition analysis of untargeted accurate mass quadr..:

Brink, Andreas ; Fontaine, Fabien ; Marschmann, Michaela...
Rapid Communications in Mass Spectrometry.  28 (2014)  24 - p. 2695-2703 , 2014
Link: https://doi.org/10.1002/..
 
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13

High-throughput, computer assisted, specific MetID. A revol..:

Zamora, Ismael ; Fontaine, Fabien ; Serra, Blanca.
Drug Discovery Today: Technologies.  10 (2013)  1 - p. e199-e205 , 2013
Link: https://doi.org/10.1016/..
 
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14

Fragment-based design for the development of N-domain-selec..:

Douglas, Ross G. ; Sharma, Rajni K. ; Masuyer, Geoffrey...
Clinical Science.  126 (2013)  4 - p. 305-313 , 2013
Link: https://doi.org/10.1042/..
 
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15

Shaping the future of safer innovative drugs in Europe:

Mestres, Jordi ; Bryant, Sharon D ; Zamora, Ismael.
Nature Biotechnology.  29 (2011)  9 - p. 789-790 , 2011
Link: https://doi.org/10.1038/..
 
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