Julian Tirado-Rives

Julian Tirado-Rives

Senior Research Scientist, Yale University Department of Chemistry
在 yale.edu 的电子邮件经过验证
被引用次数：40524
Computational Chemistry Monte Carlo Simulations Free Energy Perturbation
Markus K. Dahlgren

Markus K. Dahlgren

Principal Scientist II, Schrodinger
在 schrodinger.com 的电子邮件经过验证
被引用次数：6656
Free Energy Perturbation Organic Synthesis Medicinal Chemistry QSAR Design of Experiments
Haoyu S. Yu

Haoyu S. Yu

Schrodinger, inc.
在 schrodinger.com 的电子邮件经过验证
被引用次数：2808
Theoretical Chemistry Density Functional Development Inorganometallic Catalyst Design Free Energy Perturbation pKa Predictio
Sayan Mondal

Sayan Mondal

Cornell, Schrödinger, Iambic Therapeutics
在 med.cornell.edu 的电子邮件经过验证
被引用次数：2116
Drug Discovery Solubility Free Energy Perturbation Membrane-Protein Interactions
Georgios Boulougouris

Georgios Boulougouris

DEMOCRITUS UNIVERSITY OF THRACE, Molecular Biology and Genetics Alexandroupoli …
在 mbg.duth.gr 的电子邮件经过验证
被引用次数：1710
Molecular Simulation Monte Carlo Statistical Mechanics Physical Chemistry Free energy Perturbation
Israel Cabeza de Vaca Lopez

Israel Cabeza de Vaca Lopez

Uppsala University
在 icm.uu.se 的电子邮件经过验证
被引用次数：1654
Computational chemistry Computational drug design Monte Carlo Methods Free energy Perturbation
Luan Carvalho Martins

Luan Carvalho Martins

Federal University of Minas Gerais
在 ufmg.br 的电子邮件经过验证
被引用次数：482
Drug discovery molecular dynamics free energy perturbation docking
Payal Chatterjee

Payal Chatterjee

Principal Scientist, Computational Chemistry, Cogent Biosciences
在 cogentbio.com 的电子邮件经过验证
被引用次数：374
Polarizable Force Field Free Energy Perturbation Covalent Drug Design in silico drug design
Hang Zheng

Hang Zheng

DPTechnology
在 dp.tech 的电子邮件经过验证
被引用次数：305
Molecular Representation Learning Docking Free Energy Perturbation
Sruthi Murlidaran

Sruthi Murlidaran

Qsimulate Technologies Inc.
在 qsimulate.com 的电子邮件经过验证
被引用次数：239
Molecular dynamics simulations Free energy perturbation Parameterization of Drug molecules QM/MM calculations
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