Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Shailendra Bordawekar"'
Autor:
Wei Pin Goh, Kushal Sinha, Nandkishor K. Nere, Raimundo Ho, Shailendra Bordawekar, Ahmad Sheikh, Mojtaba Ghadiri
Publikováno v:
Pharmaceutical Research. 39:3209-3221
Agitated filter bed dryer is often the equipment of choice in the pharmaceutical industry for the isolation of potent active pharmaceutical ingredients (API) from the mother liquor and subsequent drying through intermittent agitation. The use of an i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fc7867b32e7f0171bf326c2d898e355a
https://doi.org/10.1007/s11095-022-03411-x
https://doi.org/10.1007/s11095-022-03411-x
Autor:
Shailendra Bordawekar, William Jones, Raimundo Ho, Ahmad Y. Sheikh, Andrew D. Bond, Mihails Arhangelskis, Gabriela Schneider-Rauber, Nandkishor K. Nere
Publikováno v:
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
Labile multicomponent crystal forms of carbamazepine have been studied with an aim of identifying the structural and surface features that drive the outcome of thermal stress-induced transformations.
Stress-induced transformations of labile mult
Stress-induced transformations of labile mult
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06247361c7eace3af919d080f3717c5b
http://europepmc.org/articles/PMC7941281
http://europepmc.org/articles/PMC7941281
Autor:
Kushal Sinha, Rik Drummond-Brydson, James Cattle, William Jones, Shailendra Bordawekar, Gabriela Schneider-Rauber, Raimundo Ho, Mihails Arhangelskis, Ahmad Y. Sheikh, Nicole Hondow, Mojtaba Ghadiri, Nandkishor K. Nere, Wei-Pin Goh
Publikováno v:
Chemical Science
Crystal engineering has advanced the strategies for design and synthesis of organic solids with the main focus being on customising the properties of the materials. Research in this area has a significant impact on large-scale manufacturing, as indus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8fca4c42e2097bc7589e769db6a65369
https://doi.org/10.1039/d1sc03095g
https://doi.org/10.1039/d1sc03095g
Autor:
Nandkishor K. Nere, Shailendra Bordawekar, Andrew D. Bond, Raimundo Ho, Ahmad Y. Sheikh, William Jones, Gabriela Schneider-Rauber
Publikováno v:
Crystal Growth & Design. 21:52-64
This paper reports on the solution growth of carbamazepine dihydrate and discusses the relative development of the {h00} and {0k0} faces as a function of the crystallization conditions. While the o...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e15c2d5ae83bd76107652547caf1535
https://doi.org/10.1021/acs.cgd.0c00553
https://doi.org/10.1021/acs.cgd.0c00553
Publikováno v:
AIChE Journal. 67
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f49d84548bd8ffa3911c836735378e4
https://doi.org/10.1002/aic.17364
https://doi.org/10.1002/aic.17364
Publikováno v:
ACS Central Science, Vol 5, Iss 1, Pp 109-115 (2019)
ACS Central Science
ACS Central Science
Visible-light-promoted organic reactions can offer increased reactivity and selectivity via unique reaction pathways to address a multitude of practical synthetic problems, yet few practical solutions exist to employ these reactions for multikilogram
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6c60840369fc0bdf77e060bf6cffcf97
https://doaj.org/article/981b60552f2e462e84159c64f1ad003f
https://doaj.org/article/981b60552f2e462e84159c64f1ad003f
Molecular Dynamics Electric Field Crystallization Simulations of Paracetamol Produce a New Polymorph
Autor:
Hsien-Hsin Tung, Zoltan K. Nagy, Shailendra Bordawekar, Conor Parks, Nandkishor K. Nere, Andy Koswara, Doraiswami Ramkrishna
Publikováno v:
Crystal Growth & Design. 17:3751-3765
Using molecular dynamics simulations, we demonstrate the ability of high intensity, 1.5 V/nm, static electric fields to induce the formation of a new polymorph of paracetamol, one of the most important fever and pain suppressants in the world. In the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aea81cdc431c7a98f8be9a67e1445d94
https://doi.org/10.1021/acs.cgd.7b00356
https://doi.org/10.1021/acs.cgd.7b00356
Autor:
Shailendra Bordawekar, Nandkishor K. Nere, Hsien-Hsin Tung, Andy Koswara, Conor Parks, Zoltan K. Nagy, Doraiswami Ramkrishna
Publikováno v:
Molecular Pharmaceutics. 14:1023-1032
Nanocrystals are receiving increased attention for pharmaceutical applications due to their enhanced solubility relative to their micron-sized counterpart and, in turn, potentially increased bioavailability. In this work, a computational method is pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6a547806526a6afaae9101c501c2f53b
https://doi.org/10.1021/acs.molpharmaceut.6b00882
https://doi.org/10.1021/acs.molpharmaceut.6b00882
Autor:
Erwin Irdam, Christopher J. Welch, Aaron S. Cote, Jean W. Tom, Pierre Boulas, Joel M. Hawkins, Kenneth M. Wells, Charles D. Papageorgiou, David Dermot Patrick Laffan, Margaret M. Faul, Purdie Mark, Rahn McKeown, Scott A. May, Steven J. Wittenberger, Srinivas Tummala, Kevin D. Seibert, Nicholas Murray Thomson, Frederick Hicks, Antonio Christian Ferretti, Paul Frank Fernandez, Keith Horspool, Shailendra Bordawekar, Bing-Shiou Yang
Publikováno v:
Organic Process Research & Development. 21:414-419
The creation of the Enabling Technologies Consortium (ETC) is described. The ETC fosters precompetitive collaborations aimed at the development and evaluation of new enabling technologies for pharmaceutical research and development, with an initial f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf381c2d7be47db5f43a4d433973b1db
https://doi.org/10.1021/acs.oprd.6b00427
https://doi.org/10.1021/acs.oprd.6b00427
Autor:
Conor Parks, Hsien-Hsin Tung, Zoltan K. Nagy, Doraiswami Ramkrishna, Andy Koswara, Nandkishor K. Nere, Frank DeVilbiss, Shailendra Bordawekar
Publikováno v:
Physical Chemistry Chemical Physics. 19:5285-5295
Current polymorph prediction methods, known as lattice energy minimization, seek to determine the crystal lattice with the lowest potential energy, rendering it unable to predict solvent dependent metastable form crystallization. Facilitated by embar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::563a92b8fef7a2a72d9a2b5b8ea56a62
https://doi.org/10.1039/c6cp07181c
https://doi.org/10.1039/c6cp07181c