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Sara E. (Nichols) Swift
Title
Cited by
Cited by
Year
Activation and dynamic network of the M2 muscarinic receptor
Y Miao, SE Nichols, PM Gasper, VT Metzger, JA McCammon
Proceedings of the National Academy of Sciences 110 (27), 10982-10987, 2013
2572013
Predictive Power of Molecular Dynamics Receptor Structures in Virtual Screening
SE Nichols, R Baron, AD Ivetac, JA McCammon
Journal of chemical information and modeling, 2011
1132011
Free energy landscape of G-protein coupled receptors, explored by accelerated molecular dynamics
Y Miao, SE Nichols, JA McCammon
Physical Chemistry Chemical Physics 16 (14), 6398-6406, 2014
932014
Effects of histidine protonation and rotameric states on virtual screening of M. tuberculosis RmlC
MO Kim, SE Nichols, Y Wang, JA McCammon
Journal of Computer-Aided Molecular Design, 1-12, 2013
832013
Exploiting Structural Analysis, in Silico Screening, and Serendipity To Identify Novel Inhibitors of Drug-Resistant Falciparum Malaria
T Dasgupta, P Chitnumsub, S Kamchonwongpaisan, ...
ACS chemical biology 4 (1), 29-40, 2009
782009
Mapping of Allosteric Druggable Sites in Activation‐Associated Conformers of the M2 Muscarinic Receptor
Y Miao, SE Nichols, JA McCammon
Chemical biology & drug design 83 (2), 237-246, 2014
602014
Discovery of wild-type and Y181C mutant non-nucleoside HIV-1 reverse transcriptase inhibitors using virtual screening with multiple protein structures
SE Nichols, RA Domaoal, VV Thakur, J Tirado-Rives, KS Anderson, ...
Journal of Chemical Information and Modeling 49 (5), 1272-1279, 2009
542009
Thermodynamic integration to predict host-guest binding affinities
M Lawrenz, J Wereszczynski, JM Ortiz-Sánchez, SE Nichols, ...
Journal of Computer-Aided Molecular Design, 1-8, 2012
422012
Discovery of Novel Inhibitors of HIV‐1 Reverse Transcriptase Through Virtual Screening of Experimental and Theoretical Ensembles
A Ivetac, SE Swift, PL Boyer, A Diaz, J Naughton, JAT Young, SH Hughes, ...
Chemical biology & drug design 83 (5), 521-531, 2014
292014
Rational Prediction with Molecular Dynamics for Hit Identification
SE Nichols, RV Swift, RE Amaro
Current Topics in Medicinal Chemistry 12 (18), 2002-2012, 2012
292012
On the use of molecular dynamics receptor conformations for virtual screening.
SE Nichols, R Baron, JA McCammon
Methods in Molecular Biology (Clifton, NJ) 819, 93, 2012
262012
Identification of potential small molecule binding pockets on Rho family GTPases
JM Ortiz-Sanchez, SE Nichols, J Sayyah, JH Brown, JA McCammon, ...
PLoS One 7 (7), e40809, 2012
242012
A novel steroidal antiandrogen targeting wild type and mutant androgen receptors
T Andrieu, R Bertolini, SE Nichols, R Setoud, FJ Frey, ME Baker, BM Frey
Biochemical pharmacology 82 (11), 1651-1662, 2011
152011
Investigation of the conformational dynamics of the apo A2A adenosine receptor
AD Caliman, SE Swift, Y Wang, Y Miao, JA McCammon
Protein Science 24 (6), 1004-1012, 2015
122015
A Brief Recent History of Women in Computational Chemistry at Vertex Pharmaceuticals
G McGaughey, R Swett, S Swift, E Chudyk, K Wong
Journal of chemical information and modeling 59 (5), 1693-1696, 2019
62019
18F‐RB390: Innovative ligand for imaging the T877A androgen receptor mutant in prostate cancer via positron emission tomography (PET)
R Bertolini, C Goepfert, T Andrieu, S Nichols, MA Walter, FJ Frey, ...
The Prostate 75 (4), 348-359, 2015
52015
Methods of treatment for cystic fibrosis
WO Patent 2020/102346Α1, 2020
2020
Modulators of Cystic Fibrosis Transmembrane Conductance Regulator, Pharmaceutical Compositions, Methods of Treatment, and Process for Making the Modulators
US Patent App. 20190248809A1, 2019
2019
Identification of Potential Small Molecule Binding Pockets on Rho Family
JM Ortiz-Sanchez, SE Nichols, J Sayyah, JH Brown, JA McCammon
2012
High-throughput methods for computer-aided drug design pertaining to flexibility, selectivity and lipophilicity
SE Nichols
Yale University, 2009
2009
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Articles 1–20