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Nathan S Abraham
Nathan S Abraham
Senior Scientist, Ventus Therapeutics
Verified email at ventustx.com
Title
Cited by
Cited by
Year
Capturing entropic contributions to temperature-mediated polymorphic transformations through molecular modeling
EC Dybeck, NS Abraham, NP Schieber, MR Shirts
Crystal Growth & Design 17 (4), 1775-1787, 2017
542017
Protective polymer coatings for high-throughput, high-purity cellular isolation
G Romero, JJ Lilly, NS Abraham, HY Shin, V Balasubramaniam, T Izumi, ...
ACS Applied Materials & Interfaces 7 (32), 17598-17602, 2015
292015
Implications of the conformationally flexible, macrocyclic structure of the first-generation, direct-acting anti-viral paritaprevir on its solid form complexity and chameleonic …
AY Sheikh, A Mattei, R Miglani Bhardwaj, RS Hong, NS Abraham, ...
Journal of the American Chemical Society 143 (42), 17479-17491, 2021
272021
Adding anisotropy to the standard quasi-harmonic approximation still fails in several ways to capture organic crystal thermodynamics
NS Abraham, MR Shirts
Crystal Growth & Design 19 (12), 6911-6924, 2019
222019
Thermal gradient approach for the quasi-harmonic approximation and its application to improved treatment of anisotropic expansion
NS Abraham, MR Shirts
Journal of Chemical Theory and Computation 14 (11), 5904-5919, 2018
182018
Efficient crystal structure prediction for structurally related molecules with accurate and transferable tailor-made force fields
A Mattei, RS Hong, H Dietrich, D Firaha, J Helfferich, YM Liu, K Sasikumar, ...
Journal of Chemical Theory and Computation 18 (9), 5725-5738, 2022
112022
Statistical mechanical approximations to more efficiently determine polymorph free energy differences for small organic molecules
NS Abraham, MR Shirts
Journal of Chemical Theory and Computation 16 (10), 6503-6512, 2020
112020
Free Energy Perturbation Approach for Accurate Crystalline Aqueous Solubility Predictions
RS Hong, AV Rojas, RM Bhardwaj, L Wang, A Mattei, NS Abraham, ...
Journal of Medicinal Chemistry 66 (23), 15883-15893, 2023
12023
First Principles and Cheminformatics Based in-Silico Tools for Physical Property Prediction Towards Informed Process Development
S Maheshwari, PS Bulutoglu, E Murphy, K Sinha, A Korde, M Boukerche, ...
2022 AIChE Annual Meeting, 2022
2022
A novel physics-based ensemble modelling approach that utilizes crystal packing to predict aqueous thermodynamic solubility
RM Bhardwaj, RS Hong, N Abraham, A Mattei, AY Sheikh
Acta Crystallographica Section A: Foundations and Advances 77, C208-C208, 2021
2021
Bridging the Gap between Static Lattice Energy and Full Free Energy Differences of Organic Crystal Polymorphs When Predicting Crystal Energy Landscape
N Abraham, M Shirts
2020 Virtual AIChE Annual Meeting, 2020
2020
Disorder and Entropy in Molecular Crystals
M Shirts, N Abraham, E Dybeck, M Hock
2020 Virtual AIChE Annual Meeting, 2020
2020
Probing the force field sensitivity of entropy and enthalpy differences in organic polymorphs using classical potentials
NS Abraham, MT Hock, MR Shirts
arXiv preprint arXiv:2010.10225, 2020
2020
Understanding Statistical Mechanics Approximations in Organic Crystal Thermodynamics
N Abraham
University of Colorado at Boulder, 2020
2020
Building Computational Tools to Help Guide Experimentalists in the Discovery of New Solid Phases of Organic Materials
N Abraham, M Shirts
2019 AIChE Annual Meeting, 2019
2019
Probing the Sensitivity of Point Charge Potentials in an Attempt to Improve Their Ability to Rank the Stability of Pharmaceutical Polymorphs
N Abraham, M Shirts
2019 AIChE Annual Meeting, 2019
2019
Understanding the Effect of Changing Complexities of Potential Energy Functions on the Entropic Contribution to Free Energy Differences of Organic Polymorphs
N Abraham, M Shirts, E Dybeck, N Schieber
2018 AIChE Annual Meeting, 2018
2018
Challenging Statistical Mechanics Approximations in Organic Crystal Thermodynamics
N Abraham, M Shirts, E Dybeck
2018 AIChE Annual Meeting, 2018
2018
Prediction of Solid State Phase Diagrams Using Multistate Reweighting and Jacobian Mapping
N Schieber, E Dybeck, N Abraham, M Shirts
2017 AIChE Annual Meeting, 2017
2017
Improved Thermal Gradient Quasiharmonic Approximations for Thermodynamic Properties of Organic Crystals with the Inclusion of Anisotropy
N Abraham, E Dybeck, N Schieber, M Shirts
2017 AIChE Annual Meeting, 2017
2017
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