Gregory R. Bowman
Molecular Biology · 2009–2023
A researcher in the Science corpus: 9 papers; trusts 9 researchers and is trusted by 16 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 107 citations into it; #2,224 of 17,773 by trust here, #4,132 by citations
- Materials Chemistry — 35 citations into it; #2,231 of 11,513 by trust here, #5,575 by citations
- Spectroscopy — 32 citations into it; #392 of 1,674 by trust here, #284 by citations
- Computational Biology & Bioinformatics — 20 citations into it
- Computational Theory and Mathematics — 15 citations into it
- Atomic and Molecular Physics, and Optics — 14 citations into it
- Algorithms & Complexity — 5 citations into it
Whom Gregory R. Bowman trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Christof Schutte
- Marcus Weber
- Vijay S. Pande
- Peter Deuflhard
- Teofilo F. Gonzalez
- Michele Parrinello
- Kyle A. Beauchamp
- John D. Chodera
- Alexander Fischer
- Ken A. Dill
Who trusts Gregory R. Bowman overall
- Hao Wu
- Frank No'e
- Andreas Mardt
- Wei Wang
- Vijay S. Pande
- Luca Pasquali
- Artur Meller
- John D. Chodera
- Kai J. Kohlhoff
- Brooke E. Husic
Papers from Gregory R. Bowman's perspective
Ordered by how strongly the researchers Gregory R. Bowman trusts endorse each paper. Same corpus, a different order for every researcher.
- Markov models of molecular kinetics: generation and validation.
- Protein data bank
- Anton, a special-purpose machine for molecular dynamics simulation
- Development and testing of a general amber force field
- OPM: Orientations of Proteins in Membranes database
- GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
- Everything you wanted to know about Markov State Models but were afraid to ask (Methods)
- Comparison of simple potential functions for simulating liquid water
- MapReduce: simplified data processing on large clusters
- An invariant form for the prior probability in estimation problems
Their papers
- Enhanced modeling via network theory: Adaptive sampling of Markov state models (2010) — 244 citations
- Progress and challenges in the automated construction of Markov state models for full protein systems. (2009) — 390 citations
- An Introduction to Markov State Models and Their Application to Long Timescale Molecular Simulation (2014) — 561 citations
- MSMBuilder2: Modeling Conformational Dynamics at the Picosecond to Millisecond Scale (2011) — 380 citations
- Everything you wanted to know about Markov State Models but were afraid to ask (2010) — 663 citations
- Using generalized ensemble simulations and Markov state models to identify conformational states (2009) — 294 citations
- Predicting the locations of cryptic pockets from single protein structures using the PocketMiner graph neural network (2022) — 69 citations
- Cloud-based simulations on Google Exacycle reveal ligand-modulation of GPCR activation pathways (2013) — 405 citations
- Predicting locations of cryptic pockets from single protein structures using the PocketMiner graph neural network (2023) — 109 citations