Chayan Acharya

Molecular Biology · 2009–2011

A researcher in the Science corpus: 2 papers; trusts 7 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 26 citations into it
• Materials Chemistry — 12 citations into it
• Atomic and Molecular Physics, and Optics — 9 citations into it
• Computational Theory and Mathematics — 7 citations into it
• Spectroscopy — 6 citations into it

Whom Chayan Acharya trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Ron Kohavi
2. Donald Bashford
3. Wray L. Buntine
4. Alexander D. MacKerell
5. David A. Case
6. Michael Feig
7. Kenno Vanommeslaeghe
8. Andreas S. Weigend
9. Alexander Tropsha
10. Irwin D. Kuntz

Who trusts Chayan Acharya overall

1. Yudong Cao
2. L. Ferreira
3. Gregory Sliwoski
4. Jonathan Romero
5. Wenbo Yu
6. Sandeepkumar Kothiwale
7. Ricardo N Dos Santos

Papers from Chayan Acharya's perspective

Ordered by how strongly the researchers Chayan Acharya trusts endorse each paper. Same corpus, a different order for every researcher.

1. Recent advances in structure-based rational drug design.
2. Generalized born models of macromolecular solvation effects. (Annual review of physical chemistry (Print))
3. Molecular modelling: Principles and applications
4. A new search algorithm for QSPR/QSAR theories: Normal boiling points of some organic molecules
5. Plasma membrane monoamine transporters: structure, regulation and function (Nature Reviews Neuroscience)
6. Pharmacophore modeling and three-dimensional database searching for drug design using catalyst. (Current Medicinal Chemistry)
7. Structure-Based Strategies for Drug Design and Discovery
8. A Study of Cross-Validation and Bootstrap for Accuracy Estimation and Model Selection
9. The evolving role of natural products in drug discovery (Nature reviews. Drug discovery)
10. Novel Variable Selection Quantitative Structure-Property Relationship Approach Based on the k-Nearest-Neighbor Principle (Journal of chemical information and computer sciences)

Their papers

• CHARMM General Force Field (CGenFF): A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields (2009) — 6,664 citations
• Recent advances in ligand-based drug design: relevance and utility of the conformationally sampled pharmacophore approach. (2011) — 257 citations