Computational chemist, University of Florence (Italy), Dept. of Chemistry, the raft is mine

Joined December 2016
41 Photos and videos
My paper on ABFE calculations with dual topology #nonequilibrium alchemy using an LJ-blob as reference is on chemrxiv chemrxiv.org/doi/full/10.264…
1
42
Very interesting chat between me and DeepSeek on alchemical methods for binding free energy calculations #compchem #drugdesign Anyone interested can find the chat here: drive.google.com/file/d/1745…
181
PDBrestore is online. It repairs protein PDB chains extracted from a local PDB file or a PDB file downloaded from rcsb.org. The web app adds H's, fills gaps, adds missing side chains, produces a solvated MD Box. Feedback and RT appreciated. chim.unifi.it/orac/pdbrestor…
2
277
A contribution to the understanding and rationalization of methodological and modeling effects in recent host-guest #SAMPL @samplchallenges pubs.rsc.org/en/content/arti…
153
Piero Procacci retweeted
#OnTheCover Identification of Potential Inhibitors of the SARS-CoV-2 NSP13 Helicase via Structure-Based Ligand Design, Molecular Docking and Nonequilibrium Alchemical Simulations (ChemMedChem 10/2024) (P. Procacci et al.) @procacci61 onlinelibrary.wiley.com/doi/…
1
1
3
482
Identification of Potential Inhibitors of the SARS-CoV-2 NSP13 Helicase via Structure-Based Ligand Design, Molecular Docking and Nonequilibrium Alchemical Simulations #CACHE @Cineca1969 #compchem chemistry-europe.onlinelibra…
1
211
Piero Procacci retweeted
At Lidea, we are developing collaborative, cross-functional working methods and a culture of innovation that is supported by representatives from each country and department. #Insiders
2
1
25
135,324
Addressing Suboptimal Poses using HREM combined with Nonequilibrium Alchemical Calculations with #GROMACS and #plumed. pubs.acs.org/doi/10.1021/acs… Full data (mdp-, top-, gro-files, and ancillary scripts) are available at zenodo.org/records/8377371.
5
264
Nonequilibrium fast-growth (NE-FG) blind prediction for LogP toluene/water partition coefficients published on the JCP aip.scitation.org/doi/10.106… #compchem @samplchallenges @ENEAOfficial
4
302
Our paper on relative dissociation free energies with #GROMACS between dissimilar molecules tested on #SAMPL9 is finally out onlinelibrary.wiley.com/doi/…. Check out the tutorial procacci.github.io/vdssb_gro… and toolkit and data at zenodo.org/record/6982932 #compchem @Cineca1969
2
4
436
LogP (toluene-water) SAMPL9 prediction using Fast Growth nonequilibrium alchemy on #CRESCO6 tinyurl.com/mwxz5x5e #compchem @samplchallenges @ENEAOfficial
2
4
359
RBFE with #GROMACS between dissimilar molecules using bidirectional #nonequilibrium dual topology schemes. Zenodo link zenodo.org/record/6850702 with all you need (except maybe the HPC) to test the method on the WP6 guests of the #SAMPL 9 challenge. #compchem @PRACE_RI @Cineca1969
4
9
Does Hamiltonian Replica Exchange via Lambda-Hopping Enhance the Sampling in Alchemical Free Energy Calculations? mdpi.com/1420-3049/27/14/442… on APA molecule with solvent-modulated E/Z competition #compchem @MDPIOpenAccess @samplchallenges @UTICT.ENEA.IT @Schrodinger
1
5
Nonequilibrium RBFE between chemically distant compounds (different volume, small Tanimoto, different net charge) published on the JCTC pubs.acs.org/doi/10.1021/acs…. Testbed on SAMPL9 #compchem @samplchallenges @ENEAOfficial
5
23