Ashootosh Tripathi

Dr. Ashootosh Tripathi

Research Assistant Professor of Medicinal Chemistry, College of Pharmacy, University of Michigan
orcid

Research Focus & Metrics

Academic Career Length

19Years (2008-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

View All Publications
11 October 2010 in Journal of Natural Products
Verified
Journal Article
Closed access
ATAshootosh Tripathi
Ashootosh Tripathi
Jonathan PuddickJonathan Puddick
Jonathan Puddick
MPMichèle R. Prinsep
Michèle R. Prinsep
MRMatthias Rottmann
Matthias Rottmann
LTLik Tong Tan
Lik Tong Tan

1 January 2009 in Phytochemistry
Verified
Journal Article
Closed access
RPRajesh R. Parvatkar
Rajesh R. Parvatkar
CDCelina D’souza
Celina D’souza
ATAshootosh Tripathi
Ashootosh Tripathi
CNChandrakant G. Naik
Chandrakant G. Naik

1 December 2011 in Phytochemistry
Verified
Journal Article
Closed access
ATAshootosh Tripathi
Ashootosh Tripathi
Jonathan PuddickJonathan Puddick
Jonathan Puddick
MPMichele R. Prinsep
Michele R. Prinsep
MRMatthias Rottmann
Matthias Rottmann
KCKok Ping Chan
Kok Ping Chan
LTLik Tong Tan
Lik Tong Tan

3 July 2023 in Nature Communications
Verified
Journal Article
Open access
PDF file
BMBabak Mahjour
Babak Mahjour
RZRui Zhang
Rui Zhang
YSYuning Shen
Yuning Shen
AMAndrew McGrath
Andrew McGrath
RZRuheng Zhao
Ruheng Zhao
TCTim Cernak
Tim Cernak
High-throughput experimentation (HTE) is an increasingly important tool in reaction discovery. While the hardware for running HTE in the chemical laboratory has evolved significantly in recent years, there remains a need for software solutions to navigate data-rich experiments. Here we have developed phactor™, a software that facilitates the performance and analysis of HTE in a chemical laboratory. phactor™ allows experimentalists to rapidly design arrays of chemical reactions or direct-to-biology experiments in 24, 96, 384, or 1,536 wellplates. Users can access online reagent data, such as a chemical inventory, to virtually populate wells with experiments and produce instructions to perform the reaction array manually, or with the assistance of a liquid handling robot. After completion of the reaction array, analytical results can be uploaded for facile evaluation, and to guide the next series of experiments. All chemical data, metadata, and results are stored in machine-readable formats that are readily translatable to various software. We also demonstrate the use of phactor™ in the discovery of several chemistries, including the identification of a low micromolar inhibitor of the SARS-CoV-2 main protease. Furthermore, phactor™ has been made available for free academic use in 24- and 96-well formats via an online interface.

8 January 2014 in Journal of the American Chemical Society
Verified
Journal Article
Closed access
ATAshootosh Tripathi
Ashootosh Tripathi
MSMichael M. Schofield
Michael M. Schofield
GCGeorge E. Chlipala
George E. Chlipala
PSPamela J. Schultz
Pamela J. Schultz
IYIsaiah Yim
Isaiah Yim
DSDavid Sherman
David Sherman

22 November 2021 in Nature Chemical Biology
Verified
Journal Article
Closed access
PDF file
DCDesnor N. Chigumba
Desnor N. Chigumba
LMLisa S. Mydy
Lisa S. Mydy
FWFloris de Waal
Floris de Waal
WLWenjie Li
Wenjie Li
KSKhadija Shafiq
Khadija Shafiq
RKRoland D. Kersten
Roland D. Kersten