Jamshed Anwar

ORCID

Publication Activity (10 Years)

Years Active: 2019-2022
Publications (10 Years): 7

Top Venues

The Journal of chemical physics

Journal of chemical information and modeling

ACS omega

Molecules (Basel, Switzerland)

University of Bradford

Birkbeck University of London (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Bradford

United Kingdom

Director of Research & Professor of Computational Pharmaceutical Sciences :: School of Pharmacy & Institute of Pharmaceutical Sciences

University of Cambridge

United Kingdom

Visiting Fellowship (Sidney Sussex College) :: University Chemical Laboratory

University of Bradford

United Kingdom

Professor of Computational Pharmaceutical Sciences :: School of Pharmacy & Institute of Pharmaceutical Innovation

King's College London

United Kingdom

Reader in Computational Pharmaceutical Science :: Pharmacy

King's College London

United Kingdom

Lecturer in Pharmacy :: Pharmacy

Institute of Atomic and Molecular Physics (AMOLF)

Netherlands

Visiting Research Fellow (Sabbatical) :: Computational Physics

University of Pennsylvania

United States

Research Fellow :: Chemistry

GlaxoSmithKline Research and Development

United Kingdom

Laboratory Leader :: Pharmaceutical Sciences

GlaxoSmithKline Research and Development

United Kingdom

Research Scientist :: Pharmaceutical Sciences

Oxfordshire Regional Health Authority

United Kingdom

Pre-Registration Pharmacist :: Pharmacy Services

Education History

Birkbeck University of London

United Kingdom

PHD :: Crystallography

Birkbeck University of London

United Kingdom

MSC :: Crystallography

Publications

Nasima Arshad, Muhammad Ismail Mir, Fouzia Perveen, Aneela Javed, Memona Javaid, Aamer Saeed, Pervaiz Ali Channar, Shahid Iqbal Farooqi, Saad Alkahtani, Jamshed Anwar
Investigations on Anticancer Potentials by DNA Binding and Cytotoxicity Studies for Newly Synthesized and Characterized Imidazolidine and Thiazolidine-Based Isatin Derivatives. Molecules (Basel, Switzerland) 27 (2) (2022)
Joshua T Horton, Simon Boothroyd, Jeffrey Wagner, Joshua A Mitchell, Trevor Gokey, David L Dotson, Pavan Kumar Behara, Venkata Krishnan Ramaswamy, Mark Mackey, John D Chodera, Jamshed Anwar, David L Mobley, Daniel J Cole
Open Force Field BespokeFit: Automating Bespoke Torsion Parametrization at Scale. Journal of chemical information and modeling 62 (22) (2022)
Lorenzo D'Amore, David F Hahn, David L Dotson, Joshua T Horton, Jamshed Anwar, Ian Craig, Thomas Fox, Alberto Gobbi, Sirish Kaushik Lakkaraju, Xavier Lucas, Katharina Meier, David L Mobley, Arjun Narayanan, Christina E M Schindler, William C Swope, Pieter J In 't Veld, Jeffrey Wagner, Bai Xue, Gary John Tresadern
Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field. Journal of chemical information and modeling (2022)
Beenish Khurshid, Ashfaq Ur Rehman, Ray Luo, Alamzeb Khan, Abdul Wadood, Jamshed Anwar
Heparin-Assisted Amyloidogenesis Uncovered through Molecular Dynamics Simulations. ACS omega 7 (17) (2022)
Beenish Khurshid, Ashfaq Ur Rehman, Shabbir Muhammad, Abdul Wadood, Jamshed Anwar
Toward the Noninvasive Diagnosis of Alzheimer's Disease: Molecular Basis for the Specificity of Curcumin for Fibrillar Amyloid-β. ACS omega 7 (25) (2022)
Daniel G A Smith, Annabelle T Lolinco, Zachary L Glick, Jiyoung Lee, Asem Alenaizan, Taylor A Barnes, Carlos H Borca, Roberto Di Remigio, David L Dotson, Sebastian Ehlert, Alexander G Heide, Michael F Herbst, Jan Hermann, Colton B Hicks, Joshua T Horton, Adrian G Hurtado, Peter Kraus, Holger Kruse, Sebastian J R Lee, Jonathon P Misiewicz, Levi N Naden, Farhad Ramezanghorbani, Maximilian Scheurer, Jeffrey B Schriber, Andrew C Simmonett, Johannes Steinmetzer, Jeffrey R Wagner, Logan Ward, Matthew Welborn, Doaa Altarawy, Jamshed Anwar, John D Chodera, Andreas Dreuw, Heather J Kulik, Fang Liu, Todd J Martinez, Devin A Matthews, Henry F Schaefer, Jiřı Šponer, Justin M Turney, Lee-Ping Wang, Nuwan De Silva, Rollin A King, John F Stanton, Mark S Gordon, Theresa L Windus, C David Sherrill, Lori A Burns
Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs. The Journal of chemical physics 155 (20) (2021)
Simon Boothroyd, Jamshed Anwar
Solubility prediction for a soluble organic molecule via chemical potentials from density of states. The Journal of chemical physics 151 (18) (2019)

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Publication Activity (10 Years)

Top Topics

Top Venues

Jamshed Anwar