Irwin D. Kuntz
Molecular Biology · 1983–2015
A researcher in the Science corpus: 9 papers; trusts 1 researcher and is trusted by 23 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 60 citations into it; #15,278 of 17,773 by trust here, #5,655 by citations
Whom Irwin D. Kuntz trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Irwin D. Kuntz overall
- Brian K. Shoichet
- M. V. van Dijk
- Jinn-Moon Yang
- Matthias Rarey
- Sérgio Filipe Sousa
- Shengyou Huang
- Alexandre M. J. J. Bonvin
- Chun-Chen Chen
- Jürgen Bajorath
- Diane Joseph-McCarthy
Papers from Irwin D. Kuntz's perspective
Ordered by how strongly the researchers Irwin D. Kuntz trusts endorse each paper. Same corpus, a different order for every researcher.
- A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179−5197
- Drug-like properties and the causes of poor solubility and poor permeability. (Journal of pharmacological and toxicological methods)
- Automatic atom type and bond type perception in molecular mechanical calculations. (Journal of Molecular Graphics and Modelling)
- The Protein Data Bank.
- Development and testing of a general amber force field
- Development and validation of a modular, extensible docking program: DOCK 5 (J. Comput. Aided Mol. Des.)
- Molecular Dynamics Simulations of Nucleic Acids with a Generalized Born Solvation Model
- A smooth permittivity function for Poisson–Boltzmann solvation methods (Journal of Computational Chemistry)
- Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
- Molecular docking using shape descriptors
Their papers
- Development and validation of a modular, extensible docking program: DOCK 5 (2006) — 433 citations
- Molecular recognition and docking algorithms. (2003) — 724 citations
- DOCK 6: Impact of New Features and Current Docking Performance (2015) — 703 citations
- DOCK 6: combining techniques to model RNA-small molecule complexes. (2009) — 719 citations
- High throughput protein fold identification by using experimental constraints derived from intramolecular cross-links and mass spectrometry (2000) — 439 citations
- Molecular docking using shape descriptors (1992)
- Structure-Based Strategies for Drug Design and Discovery (1992)
- Automated site-directed drug design using molecular lattices (1992)
- The combinatorial distance geometry method for the calculation of molecular conformation. I. A new approach to an old problem. (1983)