David A Case
Rutgers, The State University of New Jersey
H-index: 123
North America-United States
Top articles of David A Case
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Enhanced TROSY Effect in [2‐19F, 2‐13C] Adenosine and ATP Analogs Facilitates NMR Spectroscopy of Very Large Biological RNAs in Solution | Angewandte Chemie | Fabian Juen David Glänzer Raphael Plangger Valentina Kugler Jakob Fleischmann | 2024/2/26 |
AmberTools | Journal of chemical information and modeling | David A Case Hasan Metin Aktulga Kellon Belfon David S Cerutti G Andrés Cisneros | 2023/10/8 |
MD simulations of macromolecular crystals: Implications for the analysis of Bragg and diffuse scattering. | Methods in Enzymology | David A Case | 2023/8/4 |
New experimental evidence for pervasive dynamics in proteins | Protein Science | Erik RP Zuiderweg David A Case | 2023/5 |
Robust total X-ray scattering workflow to study correlated motion of proteins in crystals | Nature communications | Steve P Meisburger David A Case Nozomi Ando | 2023/3/3 |
X-ray Crystallography Module in MD Simulation Program Amber 2023. Refining the Models of Protein Crystals | Journal of Chemical Information and Modeling | Oleg Mikhailovskii Sergei A Izmailov Yi Xue David A Case Nikolai R Skrynnikov | 2023/12/26 |
Structure-based experimental datasets for benchmarking of protein simulation force fields | Chapin E Cavender David A Case Julian C-H Chen Lillian T Chong Daniel A Keedy | 2023/3/2 | |
An RNA excited conformational state at atomic resolution | Nature Communications | Ainan Geng Laura Ganser Rohit Roy Honglue Shi Supriya Pratihar | 2023/12/19 |
AMBER 22 reference manual | David A Case Robert E Duke Ross C Walker Nikolai R Skrynnikov Thomas E Cheatham III | 2022 | |
RNA electrostatics: how ribozymes engineer active sites to enable catalysis | The Journal of Physical Chemistry B | Şölen Ekesan Erika McCarthy David A Case Darrin M York | 2022/7/21 |
Correlated motions in enzymes | The FASEB Journal | Nozomi Ando Steve P Meisburger David A Case | 2022/5 |
Molecular dynamics analysis of a flexible loop at the binding interface of the SARS‐CoV‐2 spike protein receptor‐binding domain | Proteins: Structure, Function, and Bioinformatics | Jonathan K Williams Baifan Wang Andrew Sam Cody L Hoop David A Case | 2022/5 |
Colicin E1 opens its hinge to plug TolC | Elife | S Jimmy Budiardjo Jacqueline J Stevens Anna L Calkins Ayotunde P Ikujuni Virangika K Wimalasena | 2022/2/24 |
Integral equation models for solvent in macromolecular crystals | The Journal of Chemical Physics | Jonathon G Gray George M Giambaşu David A Case Tyler Luchko | 2022/1/7 |
Simulations of Kindlin-2 PIP binding domains reveal protonation-dependent membrane binding modes | Biophysical Journal | Robert D Palmere David A Case Andrew J Nieuwkoop | 2021/12/21 |
A quantitative model predicts how m6A reshapes the kinetic landscape of nucleic acid hybridization and conformational transitions | Nature communications | Bei Liu Honglue Shi Atul Rangadurai Felix Nussbaumer Chia-Chieh Chu | 2021/8/31 |
Refinement of RNA Structures Using Amber Force Fields | Crystals | Jonathon G Gray David A Case | 2021/7/1 |
Classical molecular dynamics | The Journal of chemical physics | Charles L Brooks David A Case Steve Plimpton Benoît Roux David Van der Spoel | 2021/3/14 |
Atomistic simulations of heme dissociation pathways in human methemoglobins reveal hidden intermediates | Biochemistry | Premila P Samuel David A Case | 2020/9/18 |
Coupled intra-and interdomain dynamics support domain cross-talk in Pin1 | Journal of Biological Chemistry | Meiling Zhang Thomas E Frederick Jamie VanPelt David A Case Jeffrey W Peng | 2020/12/4 |
Co-Authors
